Application of molecular simulation to prediction of solubility parameter

被引：6
|
作者：
Suga, Y
Takahama, T
机构：
[1] Chemical Science Laboratories, Mitsubishi Chemical Corporation, Mie 510, No. 1, Toho-cho
来源：
CHEMISTRY LETTERS | 1996年 / 04期
关键词：
D O I：
10.1246/cl.1996.281
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
Molecular dynamics simulations are performed for six types of solvents to predict the solubility parameters. Investigation of the deciding factor in determining these values is also reported.
引用
收藏
页码：281 / 282
页数：2
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