Faster, Catalyst! React! React! Exploiting Computational Chemistry for Catalyst Development and Design

ADVERTISEMENT RETURN TO ISSUEEditorialNEXTFaster, Catalyst! React! React! Exploiting Computational Chemistry for Catalyst Development and DesignDean J. TantilloView Author Information University of California—DavisCite this: Acc. Chem. Res. 2016, 49, 6, 1079Publication Date (Web):June 21, 2016Publication History Published online21 June 2016Published inissue 21 June 2016https://pubs.acs.org/doi/10.1021/acs.accounts.6b00249https://doi.org/10.1021/acs.accounts.6b00249editorialACS PublicationsCopyright © 2016 American Chemical Society. This publication is available under these Terms of Use. Request reuse permissions This publication is free to access through this site. Learn MoreArticle Views2720Altmetric-Citations29LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InRedditEmail PDF (119 KB) Get e-AlertscloseSUBJECTS:Catalysts,Computational chemistry,Computational modeling,Selectivity,Transition states Get e-Alerts