<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>45</volume><submitter>Sturluson A</submitter><funding>Intramural NIST DOC</funding><pubmed_abstract>Metal-organic frameworks (MOFs) are highly tuneable, extended-network, crystalline, nanoporous materials with applications in gas storage, separations, and sensing. We review how molecular models and simulations of gas adsorption in MOFs have informed the discovery of performant MOFs for methane, hydrogen, and oxygen storage, xenon, carbon dioxide, and chemical warfare agent capture, and xylene enrichment. Particularly, we highlight how large, open databases of MOF crystal structures, post-processed to enable molecular simulations, are a platform for computational materials discovery. We discuss how to orient research efforts to routinise the computational discovery of MOFs for adsorption-based engineering applications.</pubmed_abstract><journal>Molecular simulation</journal><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC6774364</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>The role of molecular modelling and simulation in the discovery and deployment of metal-organic frameworks for gas storage and separation.</pubmed_title><pmcid>PMC6774364</pmcid><funding_grant_id>9999-NIST</funding_grant_id><pubmed_authors>Wilmer CE</pubmed_authors><pubmed_authors>Huynh MT</pubmed_authors><pubmed_authors>Kaija AR</pubmed_authors><pubmed_authors>Feng Z</pubmed_authors><pubmed_authors>Laird C</pubmed_authors><pubmed_authors>Sturluson A</pubmed_authors><pubmed_authors>Yoon S</pubmed_authors><pubmed_authors>Siderius DW</pubmed_authors><pubmed_authors>Simon CM</pubmed_authors><pubmed_authors>Hou F</pubmed_authors><pubmed_authors>Colon YJ</pubmed_authors><pubmed_authors>Chung YG</pubmed_authors></additional><is_claimable>false</is_claimable><name>The role of molecular modelling and simulation in the discovery and deployment of metal-organic frameworks for gas storage and separation.</name><description>Metal-organic frameworks (MOFs) are highly tuneable, extended-network, crystalline, nanoporous materials with applications in gas storage, separations, and sensing. We review how molecular models and simulations of gas adsorption in MOFs have informed the discovery of performant MOFs for methane, hydrogen, and oxygen storage, xenon, carbon dioxide, and chemical warfare agent capture, and xylene enrichment. Particularly, we highlight how large, open databases of MOF crystal structures, post-processed to enable molecular simulations, are a platform for computational materials discovery. We discuss how to orient research efforts to routinise the computational discovery of MOFs for adsorption-based engineering applications.</description><dates><release>2019-01-01T00:00:00Z</release><publication>2019</publication><modification>2020-11-19T09:09:42Z</modification><creation>2020-05-22T01:34:55Z</creation></dates><accession>S-EPMC6774364</accession><cross_references><pubmed>31579352</pubmed><doi>10.1080/08927022.2019.1648809</doi></cross_references></HashMap>