Computational design and prediction of solid-state properties of metal-organic frameworks

被引：0

作者：

Arhangelskis, Mihails ^{[1
]}

Xu, Yizhi ^{[1
]}

Darby, James P. ^{[2
]}

Novendra, Novendra ^{[3
,4
]}

Marrett, Joseph M. ^{[5
]}

Katsenis, Athanassios D. ^{[5
]}

Titi, Hatem M. ^{[5
]}

Morris, Andrew J. ^{[6
]}

Friscic, Tomislav ^{[5
]}

Navrotsky, Alexandra ^{[3
,4
,7
,8
]}

机构：

[1] Univ Warsaw, Warsaw, Poland

[2] Univ Cambridge, Dept Engn, Cambridge, England

[3] Univ Calif Davis, Peter A Rock Thermochem Lab, Davis, CA 95616 USA

[4] Univ Calif Davis, NEAT ORU, Davis, CA 95616 USA

[5] McGill Univ, Dept Chem, Montreal, PQ, Canada

[6] Univ Birmingham, Sch Met & Mat, Birmingham, W Midlands, England

[7] Arizona State Univ, Sch Mol Sci, Tempe, AZ 85287 USA

[8] Arizona State Univ, Ctr Mat Universe, Tempe, AZ 85287 USA

来源：

ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2021年 / 77卷

关键词：

metal-organic frameworks; polymorph stability; crystal structure prediction; molecular descriptors;

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

MS-05a-5

引用

页码：C76 / C76

页数：1

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