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RHEE, YOUNG MIN (이영민)

Dept of Chemistry(화학과)

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MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION 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METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR 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SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||MOLECULARDYNAMICS:5||PHYSIOLOGICAL TEMPERATURE:4||DENSITYFUNCTIONAL THEORY:4||SYSTEMS:4||EXCITATIONENERGY TRANSFER:3||molecular dynamics:3||reaction mechanisms:3||QUANTUMCLASSICAL DYNAMICS:3||ENVIRONMENT:3||CRYPTOPHYTE PHYCOCYANIN 645:2||MOLECULAR RECOGNITION:2||IONS:2||MOLLERPLESSET THEORY:2||PLATINUM:2||GUESTS:2||reactive intermediates:2||structure elucidation:2||POTENTIALENERGY SURFACES:2||BACKBONE:2||POTENTIAL FUNCTIONS:2||CONFIGURATIONINTERACTION:2||DENSITYFUNCTIONAL METHODS:2||LAPLACE TRANSFORM:2||SEMIEMPIRICAL METHODS:2||CARBENES:2||KETONES:2||Xray diffraction:2||COUPLING REACTIONS:2||Arsenic:2||BASISSETS:2||IDENTITY APPROXIMATION:2||AQUEOUSSOLUTION:2||MATTHEWSOLSON COMPLEX:2||CHEMISTRY:2||gold:2||Adenosine triarsenate:2||PROTEIN:2||PLESSET PERTURBATIONTHEORY:2||SEMICLASSICAL DESCRIPTION:2||CONFORMATIONAL ENERGIES:2||COMPLEXES:2||CATALYSIS:2||Energy carrier:2||ADPARSENATE:2||HYDROLYSIS:2||PARTICLES:2||GRADIENT:2||COMPLEXATION:2||COLORTUNING MECHANISM:2||STATE:2||BINDING:2||ALKYNES:2||ATP:2||SOLVATION DYNAMICS:2||BOND:2||MULTIREFERENCE PERTURBATIONTHEORY:2||EXCITEDSTATES:2||TEMPERATURE:2||COHERENCE:2||SPATIALLY SEPARATED SYSTEMS:2||PH JUMP:1||WATER:1||SPINBOSON PROBLEM:1||PHOTINUSPYRALIS:1||SOLVATION MODELS:1||force field:1||ELECTRONICALLY EXCITEDSTATES:1||force fields:1||REDUCTION:1||PHOTOSYNTHETIC SYSTEM:1||MODEL CC2:1||FAILURE:1||MEMBRANES:1||TRANSPORT:1||LIVING CELLS:1||LIVE CELLS:1||PRODAN:1||DERIVATIVES:1||TRANSFER DYNAMICS:1||SPECTRAL VARIATIONS:1||ABSORPTION:1||INTRAMOLECULAR POLARIZATION:1||Semiclassical method:1||CATALYSTS:1||METHANOL:1||QUANTUM YIELD:1||YELLOWGREEN:1||ab initio calculations:1||phosphanes:1||ENERGY CALCULATIONS:1||PERIODICSYSTEMS:1||MULTICONFIGURATION MOLECULARMECHANICS:1||COMPLEX:1||GREEN FLUORESCENT PROTEIN:1||DOMAIN ALTERNATION MECHANISM:1||COMPUTERSIMULATIONS:1||SIMULATIONS:1||atomic polarizability:1||INITIO QUANTUMCHEMISTRY:1||Excited state:1||carbon dioxide:1||Lewis acids:1||quantum chemistry:1||PROTON CONDUCTORS:1||THERMALPROPERTIES:1||SPINFLIP APPROACH:1||ORGANICPHOTOCHEMISTRY:1||DECAY:1||REDUCED DENSITYMATRICES:1||ZEROPOINT ENERGY:1||GREEN SULFUR BACTERIA:1||DEPENDENT HARTREE METHOD:1||PROPAGATING WAVEPACKETS:1||LIGHTHARVESTING COMPLEX:1||FREEENERGY LANDSCAPE:1||IMPLICIT SOLVENT:1||STRUCTURAL BASIS:1||ALGAE:1||solvent effects:1||ELECTRONICALLY NONADIABATIC DYNAMICS:1||ENTANGLEMENT:1||ANALYTICAL GRADIENT:1||FREE CATALYTICHYDROGENATION:1||SOLVENTS:1||SOLVATOCHROMIC FLUOROPHORES:1||LIPID RAFTS:1||SHEPARD INTERPOLATION:1||DEBYE SPECTRAL DENSITY:1||ELECTRONICTRANSITIONS:1||FORCEFIELD:1||nonadiabatic dynamics:1||surface hopping:1||CHROMOPHORE:1||BIOMOLECULAR SIMULATIONS:1||polarizable model:1||atomic multipole:1||Excitation enemy transfer:1||excited state:1||PROTONTRANSFER:1||LIGHT EMITTER:1||FUELCELLS:1||MICROSCOPY:1||STIMULATED RAMANSPECTROSCOPY:1||PHOTOSYSTEMI:1||potentialenergy surface:1||OXYLUCIFERIN:1||PHOTODYNAMICS:1||PHOTOPHYSICS:1||INTERMOLECULAR INTERACTIONS:1||Quantum classical dynamics:1||resolvation dynamics:1||oxyluciferin:1||MOLECULARDYNAMICS SIMULATIONS:1||FREEENERGY CALCULATIONS:1||AUXILIARY BASISSETS:1||NUCLEICACIDS:1||CO2 BINDING:1||COPOLYMERIZATION:1||SCF METHOD:1||ELECTRONICSTRUCTURE:1||noncovalent interactions:1||donoracceptor systems:1||BENZENE DIMER:1||MORPHOLOGY:1||2PHOTON FLUORESCENTPROBES:1||TISSUE:1||DYNAMICS:1||BACTERIOCHLOROPHYLL PROTEIN:1||LUCIFERASE:1||POLARIZABLE FORCEFIELD:1||DYNAMICS SIMULATIONS:1||BETAHAIRPIN:1||CHARGEDISTRIBUTION:1||DERIVING ATOMIC CHARGES:1||HOMOGENEOUS HYDROGENATION:1||EMISSION:1||2NDORDER:1||boranes:1||HETEROLYTIC DIHYDROGEN ACTIVATION:1||CORRELATED MOLECULAR CALCULATIONS:1||METALFREE:1||POLYMER ELECTROLYTES:1||PERFORMANCE:1||NITRICOXIDE:1||REALTIME OBSERVATION:1||PHASESPACE:1||LIGHTHARVESTING COMPLEXES:1||interpolation:1||CHEMILUMINESCENT DECOMPOSITION:1||FREE ENTHALPY:1||CLASSICAL DRUDE OSCILLATOR:1||EMPIRICAL FORCEFIELD:1||CATIONPI INTERACTIONS:1||Photosynthesis:1||FREE HYDROGEN ACTIVATION:1||DENSITY FUNCTIONALS:1||METALCOMPLEXES:1||EPOXIDES:1||GAUSSIANBASIS SETS:1||DOTFC:1||NONCOVALENT INTERACTIONS:1||MP2 ENERGY:1||IMIDAZOLE:1||GEMINATE RECOMBINATION:1||GFP CHROMOPHORE:1||RESP MODEL:1||NONADIABATIC DYNAMICS:1||

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