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
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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