Molecular dynamics simulations of liquid crystal phases using atomistic potentials (vol 93, pg 955, 1998)

被引：0
|
作者：
McBride, C [1 ]
Wilson, MR [1 ]
Howard, JAK [1 ]
机构：
[1] Univ Durham, Dept Chem, Durham DH1 3LE, England
来源：
MOLECULAR PHYSICS | 1998年 / 95卷 / 01期
关键词：
D O I：
暂无
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
收藏
页码：121 / 121
页数：1
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