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Volumn 107, Issue 49, 2003, Pages 13728-13736

A DFT-based QM-MM approach designed for the treatment of large molecular systems: Application to chorismate mutase

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CATALYSIS; CATALYST ACTIVITY; COMPUTER SIMULATION; MOLECULAR STRUCTURE; NUMERICAL ANALYSIS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

EID: 0346885688     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp036236h     Document Type: Article
Times cited : (119)

References (49)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.