Materials Informatics with PoreBlazer v4.0 and the CSD MOF Database

The development of computational methods to explore crystalline materials has received significant attention in the last decades. Different codes have been reported to help researchers to evaluate and learn about the structure of materials and to understand and predict their properties. In this Meth...

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Bibliographic Details
Published inChemistry of materials Vol. 32; no. 23; pp. 9849 - 9867
Main Authors Sarkisov, Lev, Bueno-Perez, Rocio, Sutharson, Mythili, Fairen-Jimenez, David
Format Journal Article
LanguageEnglish
Published American Chemical Society 08.12.2020
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