Molecular dynamics simulation of forces between colloidal nanoparticles.

被引：0
|
作者：
Fichthorn, KA [1 ]
Qin, Y [1 ]
机构：
[1] Penn State Univ, Dept Chem Engn, University Pk, PA 16802 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004年 / 227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：
123-IEC
引用
收藏
页码：U1250 / U1250
页数：1
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