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Introducing the <i>Journal of Chemical Theory and Computation</i> — William L. Jorgensen (2004) | RDL Network
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Introducing the <i>Journal of Chemical Theory and Computation</i>
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William L. Jorgensen
Yale University
Introducing the <i>Journal of Chemical Theory and Computation</i>
Journal of Chemical Theory and Computation 1(1): 1-1
Article
2004
English
Authors
William L. Jorgensen
Yale University
Abstract
1 min read
ADVERTISEMENT RETURN TO ISSUEEditorialNEXTIntroducing the Journal of Chemical Theory and ComputationWilliam L. JorgensenView Author Information EditorCite this: J. Chem. Theory Comput. 2005, 1, 1, 1Publication Date (Web):October 21, 2004Publication History Published online21 October 2004Published inissue 1 January 2005https://pubs.acs.org/doi/10.1021/ct040003shttps://doi.org/10.1021/ct040003seditorialACS PublicationsCopyright © 2005 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 Views1612Altmetric-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 (8 KB) Get e-AlertscloseSUBJECTS:Ab initio molecular dynamics,Solvation dynamics,Surface science Get e-Alerts
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