Computational and Theoretical Chemistry

ADVERTISEMENT RETURN TO ISSUEEditorialNEXTComputational and Theoretical ChemistryEmily A. Carter and Peter J. RosskyView Author Information Princeton University The University of Texas at Austin Guest EditorsCite this: Acc. Chem. Res. 2006, 39, 2, 71–72Publication Date (Web):February 21, 2006Publication History Published online21 February 2006Published inissue 1 February 2006https://pubs.acs.org/doi/10.1021/ar050190ohttps://doi.org/10.1021/ar050190oeditorialACS PublicationsCopyright © 2006 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 Views2766Altmetric-Citations10LEARN 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 (46 KB) Get e-AlertscloseSUBJECTS:Algorithms,Materials,Molecules,Theoretical and computational chemistry Get e-Alerts

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