Molecular dynamics simulations with the ABEEM force field based on density functional theory

被引：0
|
作者：
Yang, Zhong-Zhi [1 ]
机构：
[1] Liaoning Normal Univ, Dept Chem, Dalian 116029, Peoples R China
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2006年 / 231卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
276-COMP
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页数：1
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