Molecular-mechanics modeling of steric effects: The ligand-repulsive energy parameter.

被引：0
|
作者：
White, DP [1 ]
Douglass, TW [1 ]
机构：
[1] Univ N Carolina, Dept Chem, Wilmington, NC 28403 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2000年 / 219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：
110-IEC
引用
收藏
页码：U740 / U740
页数：1
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