Abstract
ADVERTISEMENT RETURN TO ISSUEPREVCommentNEXTComment on “Crystal Structure Prediction by Global Optimization as a Tool for Evaluating Potentials: Role of the Dipole Moment Correction Term in Successful Predictions”Bouke P. van Eijck and Jan KroonView Author Information Department of Crystal and Structural Chemistry, Bijvoet Center for Biomolecular Research, Utrecht University, Padualaan 8, 3584 CH Utrecht, The Netherlands Cite this: J. Phys. Chem. B 2000, 104, 33, 8089Publication Date (Web):July 20, 2000Publication History Received14 April 2000Published online20 July 2000Published inissue 1 August 2000https://doi.org/10.1021/jp001434jCopyright © 2000 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views170Altmetric-Citations7LEARN 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 (12 KB) Get e-AlertsSUBJECTS:Chemical structure,Crystal structure,Crystals,Energy,Molecular mechanics Get e-Alerts
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