晶体学数据库中同构子结构的检索

H. Klein
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引用次数: 4

摘要

原子的局部结合通常用配位多面体来模拟,其顶点代表配体,即与中心原子有强键的原子。邻近的多面体可以通过顶点、边或面连接,这取决于它们的中心原子是否共享一个、两个或更多的原子作为配体。连接多面体形成的亚结构对晶体结构的研究具有重要意义。我们介绍了无限多面体网络的有限图表示,并展示了如何为给定的一组模型结构建立索引,从而支持同构子结构的检索。已经实现了一个在交互式图形Web界面上提供此功能的系统。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Retrieval of isomorphic substructures in crystallographic databases
Local bindings of atoms are often modeled by coordination polyhedra with vertices representing ligands, i.e. atoms with strong bonds to a central atom. Neighbouring polyhedra may be linked by vertices, edges, or faces depending on whether their central atoms share one, two, or more atoms as ligands. Substructures formed by linked polyhedra are of considerable interest for studying crystal structures. We introduce a finite graph representation for infinite polyhedral networks and show how to build an index for a given set of model structures such that the retrieval of isomorphic substructures is supported. A system has been implemented providing this functionality on an interactive graphical Web interface.
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