期刊
CRYSTAL GROWTH & DESIGN
卷 14, 期 7, 页码 3576-3586出版社
AMER CHEMICAL SOC
DOI: 10.1021/cg500498k
关键词
-
资金
- Russian government [14.B25.31.0005]
- Russian Foundation for Basic Research [13-07-00001]
Basic concepts of computer topological analysis of crystal structures realized in the current version of the program package ToposPro are considered. Applications of the ToposPro methods to various classes of chemical compounds-coordination polymers, molecular crystals, supra-molecular ensembles, inorganic ionic compounds, intermetallics, fast-ion conductors, microporous materials-are illustrated by many examples. It is shown that chemically and crystallographically different structures can be automatically treated in a similar way with the ToposPro approaches.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据