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

页码：U740 / U740

页数：1

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