Mapping crystalline molecular geometries to the conformational energy landscape

被引：0
|
作者：
Thompson, Hugh P. G. [1 ]
Day, Graeme M. [2 ]
机构：
[1] Univ Cambridge, Dept Chem, Cambridge CB2 1EW, England
[2] Univ Southampton, Chem, Southampton SO17 1BJ, Hants, England
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2013年 / 69卷
关键词：
crystal structure prediction; polymorphism; conformation;
D O I：
10.1107/S010876731309870X
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
MS23-04
引用
收藏
页码：S154 / S154
页数：1
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