Application of a simple diagonal force Field to the simulation of cyclopentane conformational dynamics

Journal of Computational Chemistry

Volumn 17, Issue 13, 1996, Pages 1541-1548

  Cornell, Wendy D ^a,c   Ha, Maria P ^a,b,d   Sun, Yax ^a   Kollman, Peter A ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b Lowell High School   (United States)

^c PFIZER INC   (United States)

^d UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001434940     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199610)17:13<1541::AID-JCC5>3.0.CO;2-S     Document Type: Article

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