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Journal of Computational Chemistry

Volumn 19, Issue 1, 1998, Pages 71-85

B-spline method for energy minimization in grid-based molecular mechanics calculations

(2) Oberlin Jr , Daniel a Scheraga, Harold A a

a Cornell University ^* (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002828995 PISSN: 01928651 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1096-987X(19980115)19:1<71::AID-JCC6>3.0.CO;2-W Document Type: Article

Times cited : (22)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.