Large-scale ab initio quantum chemical calculations on biological systems

Accounts of Chemical Research

Volumn 34, Issue 5, 2001, Pages 351-358

  Friesner, R A ^a   Dunietz, B D ^a  

^a Och Spine at New York Presbyterian Hospitals   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE; METHANE MONOOXYGENASE; TETRAPEPTIDE;

ALGORITHM; ARTICLE; ATOM; BIOLOGY; CALCULATION; CATALYSIS; CHEMICAL STRUCTURE; CONFORMATION; ELECTRON; ENERGY TRANSFER; MOLECULAR MODEL; QUANTUM CHEMISTRY;

MODELS, MOLECULAR; PEPTIDES; QUANTUM THEORY;

EID: 0034860870     PISSN: 00014842     EISSN: None     Source Type: Journal    
DOI: 10.1021/ar980111r     Document Type: Article

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