Crystal energy landscapes of intrinsically porous molecules

被引：0
|
作者：
Day, Graeme M. [1 ]
Pyzer-Knapp, Edward O. [1 ]
Jelfs, Kim E. [2 ,3 ]
Cooper, Andrew I. [2 ,3 ]
机构：
[1] Univ Cambridge, Dept Chem, Cambridge, England
[2] Univ Liverpool, Dept Chem, Liverpool, Merseyside, England
[3] Univ Liverpool, Ctr Mat Discovery, Liverpool, Merseyside, England
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2011年 / 67卷
关键词：
structure prediction; porosity; modelling;
D O I：
10.1107/S0108767311093718
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
MS06.P03
引用
收藏
页码：C251 / C252
页数：2
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