The DOI matches its Crossref record.
Molecular basis for the Born model of ion solvation
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTMolecular basis for the Born model of ion solvationBenoit RouxBenoit RouxMore by Benoit Roux, Hsiang Ai YuHsiang Ai YuMore by Hsiang Ai Yu, and Martin KarplusMartin KarplusMore by Martin KarplusCite this: J. Phys. Chem. 1990, 94, 11, 4683–4688Publication Date (Print):May 1, 1990Publication History Published online1 May 2002Published inissue 1 May 1990https://pubs.acs.org/doi/10.1021/j100374a057https://doi.org/10.1021/j100374a057research-articleACS PublicationsRequest reuse permissionsArticle Views1592Altmetric-Citations213LEARN 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 options Get e-Alerts
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Cited by
CHARMM: The biomolecular simulation program
Brooks, B. R., Brooks, C. L., Mackerell, A. D., Nilsson, L., Petrella, R. J., Roux, B., Won, Y., Archontis, G., Bartels, C., Boresch, S., et al. (2009) · Journal of Computational Chemistry · doi:10.1002/jcc.21287 · Cited by 8,939
Self-citationNina, M., Beglov, D., & Roux, B. (1997) · The Journal of Physical Chemistry B · doi:10.1021/jp970736r · Cited by 395
Self-citationIon Pairing in Molecular Simulations of Aqueous Alkali Halide Solutions
Fennell, C. J., Bizjak, A., Vlachy, V., & Dill, K. A. (2009) · The Journal of Physical Chemistry B · doi:10.1021/jp809782z · Cited by 318
Computer simulation and analysis of the reaction pathway of triosephosphate isomerase
Bash, P. A., Field, M. J., Davenport, R. C., Petsko, G. A., Ringe, D., & Karplus, M. (1991) · Biochemistry · doi:10.1021/bi00238a003 · Cited by 258
Self-citationThe Free Energy Landscape of Small Molecule Unbinding
Huang, D., & Caflisch, A. (2011) · PLoS Computational Biology · doi:10.1371/journal.pcbi.1002002 · Cited by 116
“The multiplicative factor 1/2 for the electrostatic term has a physical justification which can be explained by the fact that the electrostatic contribution to the hydration energy of a single ion is equal to half the corresponding ion-water interaction energy [53,54].”
Background
Metadata
- Authors
- Roux, B., Yu, H. A., & Karplus, M.
- Venue
- The Journal of Physical Chemistry
- Publisher
- American Chemical Society (ACS)
- Published
- 1990-05-01
- Volume
- 94
- Issue
- 11
- Pages
- 4683-4688
- ISSN
- 0022-3654 (ISSN-L)
- 1541-5740
- OpenAlex
- W2043529199
- Cited by
- 242
- References
- 0
- FWCI
- 2.21
- Type
- journal article
- Language
- en
- Open access
- closed
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- Roux, B., Yu, H. A., & Karplus, M. (1990). Molecular basis for the Born model of ion solvation. The Journal of Physical Chemistry. https://doi.org/10.1021/j100374a057
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