Polarizable force fields for Monte Carlo and molecular dynamics simulations

被引：0
|
作者：
Jordan, Kenneth D.
DeFusco, Albert A., III
Jiang, Hao
机构：
[1] Univ Pittsburgh, Dept Chem, Pittsburgh, PA 15260 USA
[2] Univ Pittsburgh, Ctr Mol & Mat Simulat, Pittsburgh, PA 15260 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2006年 / 232卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
103-IEC
引用
收藏
页码：922 / 922
页数：1
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