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Computational Materials Science

Volumn 20, Issue 3-4, 2001, Pages 311-317

Modelling photoreactions in proteins by density functional theory

(3) Molteni, C a Frank, I b Parrinello, M c

a UNIVERSITY OF CAMBRIDGE (United Kingdom)

b Physikalische Chemie (Germany)

c MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMOPHORES; COMPUTER SIMULATION; CONFORMATIONS; ISOMERIZATION; LIGHT ABSORPTION; MATHEMATICAL MODELS; PHOTOCHEMICAL REACTIONS;

DENSITY FUNCTIONAL THEORY (DFT); PHOTOISOMERIZATION;

PROTEINS;

EID: 0034925224 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/S0927-0256(00)00188-9 Document Type: Article

Times cited : (6)

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