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

页码：99 / 105

页数：7

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