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Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleImplicit Solvation Models: Equilibria, Structure, Spectra, and DynamicsChristopher J. Cramer and Donald G. TruhlarView Author Information Department of Chemistry and Supercomputer Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431 Cite this: Chem. Rev. 1999, 99, 8, 2161–2200Publication Date (Web):July 30, 1999Publication History Received4 January 1999Revised4 June 1999Published online30 July 1999Published inissue 11 August 1999https://pubs.acs.org/doi/10.1021/cr960149mhttps://doi.org/10.1021/cr960149mresearch-articleACS PublicationsCopyright © 1999 American Chemical SocietyRequest reuse permissionsArticle Views8477Altmetric-Citations2044LEARN 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:Free energy,Molecules,Solution chemistry,Solvation,Solvents Get e-Alerts
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Cites
Density-functional thermochemistry. III. The role of exact exchange
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464913 · Cited by 103,767
A new mixing of Hartree–Fock and local density-functional theories
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464304 · Cited by 16,515
Hermann, R. B. (1972) · The Journal of Physical Chemistry · doi:10.1021/j100663a023 · Cited by 700
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Metadata
- Authors
- Cramer, C. J., & Truhlar, D. G.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 1999-07-30
- Volume
- 99
- Issue
- 8
- Pages
- 2161-2200
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W2026467865
- Cited by
- 2,308
- References
- 3
- FWCI
- 10.24
- Type
- journal article
- Language
- en
- Open access
- closed
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