Journal of Chemical Software
Online ISSN : 1883-8359
Print ISSN : 0918-0761
ISSN-L : 0918-0761
Crystal Structures of Lipids by the Intermolecular Energy Calculation
Yoshiro NAKATAToshiharu TAKIZAWASadato YABUKIMitsuhiro HIRAI
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1996 Volume 3 Issue 1 Pages 29-36

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Abstract

A Lipid-Membrane Modeling System involving intermolecular energy calculation has been developed, and applied for prediction of crystal structures of lipids. In the case of two kinds of lipid molecules, the obtained structure parameters for the crystals are in good agreement with the values previously reported using single crystal analyses.

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