In silico prediction and screening of modular crystal structures via a high-throughput genomic approach

In silico prediction and screening of modular crystal structures via a high-throughput genomic approach

10.1038/ncomms9328

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Bibliographic Details
Main Authors:	Li, Y, Li, X, Liu, J, Duan, F, Yu, J
Other Authors:	CHEMICAL & BIOMOLECULAR ENGINEERING
Format:	Article
Published:	Nature Publishing Group 2020
Subjects:	ABC 6 zeolite alkene methanol natural gas unclassified drug zeolite catalyst computer simulation crystal structure genomics molecular analysis prediction science and technology Article computer model density functional theory gene sequence geometry high throughput screening materials molecule structure analysis synthesis chemical model chemistry Computer Simulation Genomics High-Throughput Screening Assays Models, Chemical Zeolites
Online Access:	https://scholarbank.nus.edu.sg/handle/10635/180436
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Institution:	National University of Singapore

Description
Summary:	10.1038/ncomms9328