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General parameterized SCF model for free energies of solvation in aqueous solution
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTGeneral parameterized SCF model for free energies of solvation in aqueous solutionChristopher J. Cramer and Donald G. TruhlarCite this: J. Am. Chem. Soc. 1991, 113, 22, 8305–8311Publication Date (Print):October 1, 1991Publication History Published online1 May 2002Published inissue 1 October 1991https://pubs.acs.org/doi/10.1021/ja00022a017https://doi.org/10.1021/ja00022a017research-articleACS PublicationsRequest reuse permissionsArticle Views851Altmetric-Citations412LEARN 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-AlertscloseSupporting Info (1)»Supporting Information Supporting Information Get e-Alerts
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Citations
Cited by
Marenich, A. V., Cramer, C. J., & Truhlar, D. G. (2009) · The Journal of Physical Chemistry B · doi:10.1021/jp810292n · Cited by 17,843
Self-citationAb initio study of solvated molecules: a new implementation of the polarizable continuum model
Cossi, M., Barone, V., Cammi, R., & Tomasi, J. (1996) · Chemical Physics Letters · doi:10.1016/0009-2614(96)00349-1 · Cited by 3,440
Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics
Cramer, C. J., & Truhlar, D. G. (1999) · Chemical Reviews · doi:10.1021/cr960149m · Cited by 2,308
Self-citationQuantum-Chemical Descriptors in QSAR/QSPR Studies
Karelson, M., Lobanov, V. S., & Katritzky, A. R. (1996) · Chemical Reviews · doi:10.1021/cr950202r · Cited by 1,622
Qiu, D., Shenkin, P. S., Hollinger, F. P., & Still, W. C. (1997) · The Journal of Physical Chemistry A · doi:10.1021/jp961992r · Cited by 962
Andzelm, J., Kölmel, C., & Klamt, A. (1995) · The Journal of Chemical Physics · doi:10.1063/1.469990 · Cited by 853
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Computational electrochemistry: prediction of liquid-phase reduction potentials
Marenich, A. V., Ho, J., Coote, M. L., Cramer, C. J., & Truhlar, D. G. (2014) · Phys. Chem. Chem. Phys. · doi:10.1039/c4cp01572j · Cited by 508
Self-citationKelly, C. P., Cramer, C. J., & Truhlar, D. G. (2006) · The Journal of Physical Chemistry A · doi:10.1021/jp055336f · Cited by 445
Self-citationSham, Y. Y., Chu, Z. T., & Warshel, A. (1997) · The Journal of Physical Chemistry B · doi:10.1021/jp963412w · Cited by 356
Jinnouchi, R., & Anderson, A. B. (2008) · Physical Review B · doi:10.1103/physrevb.77.245417 · Cited by 318
Kamerlin, S. C. L., Haranczyk, M., & Warshel, A. (2009) · The Journal of Physical Chemistry B · doi:10.1021/jp8071712 · Cited by 281
Florián, J., & Warshel, A. (1997) · The Journal of Physical Chemistry B · doi:10.1021/jp9705075 · Cited by 280
Metadata
- Authors
- Cramer, C. J., & Truhlar, D. G.
- Venue
- Journal of the American Chemical Society
- Publisher
- American Chemical Society (ACS)
- Published
- 1991-10
- Volume
- 113
- Issue
- 22
- Pages
- 8305-8311
- ISSN
- 0002-7863 (ISSN-L)
- 1520-5126
- OpenAlex
- W2060671473
- Cited by
- 459
- References
- 0
- FWCI
- 13.02
- Type
- journal article
- Language
- en
- Open access
- closed
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