Molecular dynamics simulations of the ethanol/water interface.

被引：0
|
作者：
Shields, RL [1 ]
Taylor, RS [1 ]
机构：
[1] Coll Holy Cross, Dept Chem, Worcester, MA 01610 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2000年 / 220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：
338-PHYS
引用
收藏
页码：U205 / U206
页数：2
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