纳米孔
数据库
分析
芯(光纤)
金属有机骨架
计算
化学
计算机科学
算法
电信
吸附
有机化学
作者
Yongchul G. Chung,Emmanuel Haldoupis,Benjamin J. Bucior,Maciej Harańczyk,Seulchan Lee,Hongda Zhang,Konstantinos D. Vogiatzis,Marija Milisavljevic,Sanliang Ling,Jeffrey S. Camp,Ben Slater,J. Ilja Siepmann,David S. Sholl,Randall Q. Snurr
标识
DOI:10.1021/acs.jced.9b00835
摘要
Over 14 000 porous, three-dimensional metal–organic framework structures are compiled and analyzed as a part of an update to the Computation-Ready, Experimental Metal–Organic Framework Database (CoRE MOF Database). The updated database includes additional structures that were contributed by CoRE MOF users, obtained from updates of the Cambridge Structural Database and a Web of Science search, and derived through semiautomated reconstruction of disordered structures using a topology-based crystal generator. In addition, value is added to the CoRE MOF database through new analyses that can speed up future nanoporous materials discovery activities, including open metal site detection and duplicate searches. Crystal structures (only for the subset that underwent significant changes during curation), pore analytics, and physical property data are included with the publicly available CoRE MOF 2019 database.
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