Introduction to Machine Learning for Molecular Simulation

ADVERTISEMENT RETURN TO ISSUEEditorialNEXTIntroduction to Machine Learning for Molecular SimulationNicholas E. Jackson*Nicholas E. JacksonMore by Nicholas E. Jacksonhttps://orcid.org/0000-0002-1470-1903, Brett M. Savoie*Brett M. SavoieMore by Brett M. Savoiehttps://orcid.org/0000-0002-7039-4039, Antonia Statt*Antonia StattMore by Antonia Statthttps://orcid.org/0000-0002-6120-5072, and Michael A. Webb*Michael A. WebbMore by Michael A. Webbhttps://orcid.org/0000-0002-7420-4474Cite this: J. Chem. Theory Comput. 2023, 19, 14, 4335–4337Publication Date (Web):July 25, 2023Publication History Received3 July 2023Published online25 July 2023Published inissue 25 July 2023https://pubs.acs.org/doi/10.1021/acs.jctc.3c00735https://doi.org/10.1021/acs.jctc.3c00735editorialACS PublicationsCopyright © Published 2023 by 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 Views8483Altmetric-Citations1LEARN 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 (871 KB) Get e-AlertscloseSUBJECTS:Chemical structure,Machine learning,Molecular modeling,Molecules,Theoretical models Get e-Alerts