Accurate predictions of biomolecular interactions using density functional theory based semi-empirical alchemical derivatives in chemical compound space

被引：0
|
作者：
von Lilienfeld, O. Anatole [1 ]
机构：
[1] Argonne Natl Lab, Argonne Leadership Comp Facil, Argonne, IL 60439 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2012年 / 243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：
257-COMP
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页数：1
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