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ADVERTISEMENT RETURN TO ISSUEPREVCommentReply to “Comment on ‘Crystal Structure Prediction by Global Optimization as a Tool for Evaluating Potentials: Role of the Dipole Moment Correction Term in Successful Predictions'” by B. P. van Eijck and J. KroonWilliam J. Wedemeyer, Yelena A. Arnautova, Jaroslaw Pillardy, Ryszard J. Wawak, Cezary Czaplewski, and Harold A. ScheragaView Author Information Baker Laboratory of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853-1301 Cite this: J. Phys. Chem. B 2000, 104, 33, 8090–8092Publication Date (Web):July 29, 2000Publication History Received25 May 2000Published online29 July 2000Published inissue 1 August 2000https://doi.org/10.1021/jp0019308Copyright © 2000 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views311Altmetric-Citations6LEARN 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 InReddit PDF (27 KB) Get e-AlertsSUBJECTS:Crystal structure,Crystals,Electrical energy,Energy Get e-Alerts

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