Correction to Application of Molecular Dynamics Simulations in Molecular Property Prediction. 1. Density and Heat of Vaporization.

Abstract

ADVERTISEMENT RETURN TO ISSUEPREVErratumORIGINAL ARTICLEThis notice is a correctionCorrection to Application of Molecular Dynamics Simulations in Molecular Property Prediction. 1. Density and Heat of VaporizationJunmei Wang* and Tingjun HouView Author InformationDepartment of Pharmacology, University of Texas Southwestern Medical Center at Dallas, 5323 Harry Hines Boulevard, Dallas, Texas 75390-9050, United StatesInstitute of Nano & Soft Materials (FUNSOM) and Jiangsu Key Laboratory for Carbon-Based Functional Materials & Devices, Soochow University, Suzhou, Jiangsu 215123, P. R. ChinaCite this: J. Chem. Theory Comput. 2011, 7, 7, 2333Publication Date (Web):June 24, 2011Publication History Published online24 June 2011Published inissue 12 July 2011https://doi.org/10.1021/ct2004287Copyright © 2011 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views731Altmetric-Citations-LEARN 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 (591 KB) Get e-Alerts Get e-Alerts