Site-specific solvation of the photoexcited protochlorophyllide a in methanol: formation of the hydrogen-bonded intermediate state induced by hydrogen-bond strengthening.

Time-dependent density functional theory study on the electronic excited-state hydrogen bonding of the chromophore coumarin 153 in a room-temperature ionic liquid.

A recognition mechanism study: Luminescent metal-organic framework for the detection of nitro-explosives.

Photoexcitation effect on the adsorption of hazardous gases on silica surface.

Theoretical Investigation of the Reaction Mechanism of Photodeamination Induced by Excited-State Intramolecular Proton Transfer of Cresol Derivatives.

Molecular Recognition of Azelaic Acid and Related Molecules with DNA Polymerase I Investigated by Molecular Modeling Calculations

Solvent effect on hydrogen bonded Tyr⋯Asp⋯Arg triads: Enzymatic catalyzed model system

Theoretical Study of the ESIPT Process for a New Natural Product Quercetin

Chemical degradation of proteins in the solid state with a focus on photochemical reactions.

Prodrugs of fumarate esters for the treatment of psoriasis and multiple sclerosis--a computational approach.

Protochlorophyllide and protochlorophyll in model membranes - an influence of hydrophobic side chain moiety.

Site-specific solvation of the photoexcited protochlorophyllide a in methanol: formation of the hydrogen-bonded intermediate state induced by hydrogen-bond strengthening.

Time-dependent density functional theory study on the electronic excited-state hydrogen bonding of the chromophore coumarin 153 in a room-temperature ionic liquid.

A recognition mechanism study: Luminescent metal-organic framework for the detection of nitro-explosives.

Photoexcitation effect on the adsorption of hazardous gases on silica surface.

Theoretical Investigation of the Reaction Mechanism of Photodeamination Induced by Excited-State Intramolecular Proton Transfer of Cresol Derivatives.

Molecular Recognition of Azelaic Acid and Related Molecules with DNA Polymerase I Investigated by Molecular Modeling Calculations

Solvent effect on hydrogen bonded Tyr⋯Asp⋯Arg triads: Enzymatic catalyzed model system

Theoretical Study of the ESIPT Process for a New Natural Product Quercetin

Chemical degradation of proteins in the solid state with a focus on photochemical reactions.

Prodrugs of fumarate esters for the treatment of psoriasis and multiple sclerosis--a computational approach.

Protochlorophyllide and protochlorophyll in model membranes - an influence of hydrophobic side chain moiety.

Site-specific solvation of the photoexcited protochlorophyllide a in methanol: formation of the hydrogen-bonded intermediate state induced by hydrogen-bond strengthening.

Time-dependent density functional theory study on the electronic excited-state hydrogen bonding of the chromophore coumarin 153 in a room-temperature ionic liquid.

A recognition mechanism study: Luminescent metal-organic framework for the detection of nitro-explosives.

Photoexcitation effect on the adsorption of hazardous gases on silica surface.

Theoretical Investigation of the Reaction Mechanism of Photodeamination Induced by Excited-State Intramolecular Proton Transfer of Cresol Derivatives.

Molecular Recognition of Azelaic Acid and Related Molecules with DNA Polymerase I Investigated by Molecular Modeling Calculations

Solvent effect on hydrogen bonded Tyr⋯Asp⋯Arg triads: Enzymatic catalyzed model system

Theoretical Study of the ESIPT Process for a New Natural Product Quercetin

Chemical degradation of proteins in the solid state with a focus on photochemical reactions.

Prodrugs of fumarate esters for the treatment of psoriasis and multiple sclerosis--a computational approach.

Protochlorophyllide and protochlorophyll in model membranes - an influence of hydrophobic side chain moiety.