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

10.1038/ncomms9328

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Main Authors: Li, Y, Li, X, Liu, J, Duan, F, Yu, J
Other Authors: CHEMICAL & BIOMOLECULAR ENGINEERING
Format: Article
Published: Nature Publishing Group 2020
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Online Access:https://scholarbank.nus.edu.sg/handle/10635/180436
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spelling sg-nus-scholar.10635-1804362024-11-13T16:25:35Z In silico prediction and screening of modular crystal structures via a high-throughput genomic approach Li, Y Li, X Liu, J Duan, F Yu, J CHEMICAL & BIOMOLECULAR ENGINEERING ABC 6 zeolite alkene methanol natural gas unclassified drug zeolite zeolite catalyst computer simulation crystal structure genomics molecular analysis prediction science and technology zeolite Article catalyst computer model crystal structure density functional theory gene sequence geometry high throughput screening materials molecule prediction structure analysis synthesis chemical model chemistry computer simulation genomics Computer Simulation Genomics High-Throughput Screening Assays Models, Chemical Zeolites 10.1038/ncomms9328 Nature Communications 6 8328 2020-10-26T08:58:42Z 2020-10-26T08:58:42Z 2015 Article Li, Y, Li, X, Liu, J, Duan, F, Yu, J (2015). In silico prediction and screening of modular crystal structures via a high-throughput genomic approach. Nature Communications 6 : 8328. ScholarBank@NUS Repository. https://doi.org/10.1038/ncomms9328 2041-1723 https://scholarbank.nus.edu.sg/handle/10635/180436 Attribution 4.0 International http://creativecommons.org/licenses/by/4.0/ Nature Publishing Group Unpaywall 20201031
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
topic ABC 6 zeolite
alkene
methanol
natural gas
unclassified drug
zeolite
zeolite
catalyst
computer simulation
crystal structure
genomics
molecular analysis
prediction
science and technology
zeolite
Article
catalyst
computer model
crystal structure
density functional theory
gene sequence
geometry
high throughput screening
materials
molecule
prediction
structure analysis
synthesis
chemical model
chemistry
computer simulation
genomics
Computer Simulation
Genomics
High-Throughput Screening Assays
Models, Chemical
Zeolites
spellingShingle ABC 6 zeolite
alkene
methanol
natural gas
unclassified drug
zeolite
zeolite
catalyst
computer simulation
crystal structure
genomics
molecular analysis
prediction
science and technology
zeolite
Article
catalyst
computer model
crystal structure
density functional theory
gene sequence
geometry
high throughput screening
materials
molecule
prediction
structure analysis
synthesis
chemical model
chemistry
computer simulation
genomics
Computer Simulation
Genomics
High-Throughput Screening Assays
Models, Chemical
Zeolites
Li, Y
Li, X
Liu, J
Duan, F
Yu, J
In silico prediction and screening of modular crystal structures via a high-throughput genomic approach
description 10.1038/ncomms9328
author2 CHEMICAL & BIOMOLECULAR ENGINEERING
author_facet CHEMICAL & BIOMOLECULAR ENGINEERING
Li, Y
Li, X
Liu, J
Duan, F
Yu, J
format Article
author Li, Y
Li, X
Liu, J
Duan, F
Yu, J
author_sort Li, Y
title In silico prediction and screening of modular crystal structures via a high-throughput genomic approach
title_short In silico prediction and screening of modular crystal structures via a high-throughput genomic approach
title_full In silico prediction and screening of modular crystal structures via a high-throughput genomic approach
title_fullStr In silico prediction and screening of modular crystal structures via a high-throughput genomic approach
title_full_unstemmed In silico prediction and screening of modular crystal structures via a high-throughput genomic approach
title_sort in silico prediction and screening of modular crystal structures via a high-throughput genomic approach
publisher Nature Publishing Group
publishDate 2020
url https://scholarbank.nus.edu.sg/handle/10635/180436
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