Hybrid Quantum and Molecular Mechanical Simulations:  An Alternative Avenue to Solvent Effects in Organic Chemistry

ADVERTISEMENT RETURN TO ISSUEPREVArticleHybrid Quantum and Molecular Mechanical Simulations: An Alternative Avenue to Solvent Effects in Organic ChemistryJiali GaoView Author Information Department of Chemistry, State University of New York at Buffalo, Buffalo, New York 14260 Cite this: Acc. Chem. Res. 1996, 29, 6, 298–305Publication Date (Web):June 13, 1996Publication History Received13 November 1995Published online13 June 1996Published inissue 13 June 1996https://pubs.acs.org/doi/10.1021/ar950140rhttps://doi.org/10.1021/ar950140rresearch-articleACS PublicationsCopyright © 1996 American Chemical SocietyRequest reuse permissionsArticle Views2012Altmetric-Citations471LEARN 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:Chemical calculations,Free energy,QM/MM,Solution chemistry,Solvents Get e-Alerts