Recent Advances in Molecular Simulations of Ion Solvation at Liquid Interfaces

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTRecent Advances in Molecular Simulations of Ion Solvation at Liquid InterfacesTsun-Mei Chang and Liem X. DangView Author Information Department of Chemistry, University of WisconsinParkside, 900 Wood Road, Box 2000, Kenosha, Wisconsin 53141 Chemical Sciences Division, Pacific Northwest National Laboratory, Richland, Washington 99352 Cite this: Chem. Rev. 2006, 106, 4, 1305–1322Publication Date (Web):December 14, 2005Publication History Received6 August 2005Published online14 December 2005Published inissue 1 April 2006https://pubs.acs.org/doi/10.1021/cr0403640https://doi.org/10.1021/cr0403640research-articleACS PublicationsCopyright © 2006 American Chemical SocietyRequest reuse permissionsArticle Views3327Altmetric-Citations282LEARN 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 Other access optionsGet e-Alertsclose SUBJECTS:Anions,Free energy,Interfaces,Ions,Molecules Get e-Alerts

Hali tarjima qilinmagan