Recent developments of the quantum chemical cluster approach for modeling enzyme reactions

Journal of Biological Inorganic Chemistry

Volumn 14, Issue 5, 2009, Pages 643-651

  Siegbahn, Per E M ^a   Himo, Fahmi ^b  

^a STOCKHOLM UNIVERSITY   (Sweden)

^b ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

Computational chemistry; Density functional theory; Molecular modeling; Photosynthesis

Indexed keywords

OXYGEN;

CHEMICAL REACTION; DENSITY FUNCTIONAL THEORY; DIELECTRIC CONSTANT; ENERGY TRANSFER; ENZYME MECHANISM; MOLECULAR MECHANICS; MOLECULAR MODEL; PHOTOSYNTHESIS; PHOTOSYSTEM II; POLARIZATION; PRIORITY JOURNAL; QUANTUM CHEMISTRY; QUANTUM MECHANICS; REACTION ANALYSIS; SHORT SURVEY; X RAY CRYSTALLOGRAPHY;

ANIMALS; COMPUTER SIMULATION; ENZYMES; HUMANS; MODELS, CHEMICAL; MODELS, MOLECULAR; QUANTUM THEORY;

EID: 67649476220     PISSN: 09498257     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00775-009-0511-y     Document Type: Short Survey

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