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Journal of Computational Chemistry

Volumn 12, Issue 8, 1991, Pages 1033-1046

Simulations of lipid crystals: Characterization of potential energy functions and parameters for lecithin molecules

(4) Stouch, Terry R a,b,e Ward, Keith B a,e Altieri, Amanda a,c,e Hagler, Arnold T a,d,e

a NAVAL RESEARCH LABORATORY (United States)

b Squibb Inst for Medical Research (United States)

c UNIVERSITY OF NORTH CAROLINA (United States)

d ACCELRYS INC (United States)

e AGOURON PHARMACEUTICALS INC (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84986469613 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.540120816 Document Type: Article

Times cited : (58)

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