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Journal of Computational Chemistry

Volumn 8, Issue 7, 1987, Pages 1016-1024

An efficient newton‐like method for molecular mechanics energy minimization of large molecules

(2) Ponder, Jay W a Richards, Frederic M a

a YALE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84988112508 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.540080710 Document Type: Article

Times cited : (870)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.