Molecular dynamics simulations of a siloxane-based liquid crystal using an improved fast multipole algorithm implementation

被引：0
|
作者：
McKenney, A [1 ]
Pachter, R [1 ]
Patnaik, S [1 ]
Adams, W [1 ]
机构：
[1] USAF,WRIGHT LAB,MAT DIRECTORATE,WRIGHT PATTERSON AFB,OH 45433
来源：
MATERIALS THEORY, SIMULATIONS, AND PARALLEL ALGORITHMS | 1996年 / 408卷
关键词：
D O I：
暂无
中图分类号：
TP301 [理论、方法];
学科分类号：
081202 ;
摘要：
引用
收藏
页码：99 / 105
页数：7
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