Implementation of GPU-accelerated molecular dynamics simulations of monoproline chiral interfaces

被引：0
|
作者：
Si, Chao [1 ]
Cann, Natalie [1 ]
机构：
[1] Queens Univ, Chem, Kingston, ON, Canada
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2018年 / 255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：
532
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页数：1
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