Computational dehydration of an organic hydrate using molecular dynamics simulations

被引：0
|
作者：
Larsen, Anders S. [1 ]
van de Streek, Jacco [1 ]
Rantanen, Jukka [1 ]
Johansson, Kristoffer E. [1 ]
机构：
[1] Univ Copenhagen, Dept Pharm, Copenhagen, Denmark
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2016年 / 72卷
关键词：
Molecular Dynamics; Dehydration;
D O I：
10.1107/S2053273316098089
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
MS35-O4
引用
收藏
页码：S129 / S129
页数：1
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