Guidelines for Reporting Molecular Dynamics Simulations in JCIM Publications

Abstract

ADVERTISEMENT RETURN TO ISSUEEditorialNEXTGuidelines for Reporting Molecular Dynamics Simulations in JCIM PublicationsThereza A. Soares*Thereza A. SoaresMore by Thereza A. Soareshttps://orcid.org/0000-0002-5891-6906, Zoe CourniaZoe CourniaMore by Zoe Courniahttps://orcid.org/0000-0001-9287-364X, Kevin NaidooKevin NaidooMore by Kevin Naidoohttps://orcid.org/0000-0002-9898-3708, Rommie AmaroRommie AmaroMore by Rommie Amarohttps://orcid.org/0000-0002-9275-9553, Habibah WahabHabibah WahabMore by Habibah Wahabhttps://orcid.org/0000-0002-8353-8679, and Kenneth M. Merz Jr.Kenneth M. Merz, Jr.More by Kenneth M. Merz, Jr.Cite this: J. Chem. Inf. Model. 2023, 63, 11, 3227–3229Publication Date (Web):May 16, 2023Publication History Received19 April 2023Published online16 May 2023Published inissue 12 June 2023https://pubs.acs.org/doi/10.1021/acs.jcim.3c00599https://doi.org/10.1021/acs.jcim.3c00599editorialACS 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 Views11386Altmetric-Citations2LEARN 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 (818 KB) Get e-AlertscloseSUBJECTS:Algorithms,Computational modeling,Computer simulations,Molecular mechanics,Molecular modeling Get e-Alerts

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