The DOI matches its Crossref record; 16 of the 16 references it cites were found in a registry or an index.
Ion-water interaction potentials derived from free energy perturbation simulations
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVarticleNEXTIon-water interaction potentials derived from free energy perturbation simulationsJohan ȦqvistCite this: J. Phys. Chem. 1990, 94, 21, 8021–8024Publication Date (Print):October 1, 1990Publication History Published online1 October 1990Published inissue 1 October 1990https://pubs.acs.org/doi/10.1021/j100384a009https://doi.org/10.1021/j100384a009research-articleACS PublicationsCopyright © 1990 American Chemical SocietyRequest reuse permissionsArticle Views7276Altmetric-Citations1419LEARN 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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Citations
Cites
Comparison of simple potential functions for simulating liquid water
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Free energy perturbation calculations on binding and catalysis after mutating Asn 155 in subtilisin
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Evaluation of catalytic free energies in genetically modified proteins
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Energetics of ion permeation through membrane channels. Solvation of Na+ by gramicidin A
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Cited by
Cygan, R. T., Liang, J.-J., & Kalinichev, A. G. (2004) · The Journal of Physical Chemistry B · doi:10.1021/jp0363287 · Cited by 3,191
Sosso, G. C., Chen, J., Cox, S. J., Fitzner, M., Pedevilla, P., Zen, A., & Michaelides, A. (2016) · Chemical Reviews · doi:10.1021/acs.chemrev.5b00744 · Cited by 959
Shao, J., Tanner, S. W., Thompson, N., & Cheatham, T. E. (2007) · Journal of Chemical Theory and Computation · doi:10.1021/ct700119m · Cited by 832
Fast and accurate predictions of binding free energies using MM‐PBSA and MM‐GBSA
Rastelli, G., Rio, A. D., Degliesposti, G., & Sgobba, M. (2010) · Journal of Computational Chemistry · doi:10.1002/jcc.21372 · Cited by 828
Li, P., Roberts, B. P., Chakravorty, D. K., & Merz, K. M. (2013) · Journal of Chemical Theory and Computation · doi:10.1021/ct400146w · Cited by 785
Metadata
- Authors
- Ȧqvist, J.
- Venue
- The Journal of Physical Chemistry
- Publisher
- American Chemical Society (ACS)
- Published
- 1990-10-01
- Volume
- 94
- Issue
- 21
- Pages
- 8021-8024
- ISSN
- 0022-3654 (ISSN-L)
- 1541-5740
- OpenAlex
- W2337120805
- Cited by
- 1,650
- References
- 16
- FWCI
- 7.60
- Type
- journal article
- Language
- en
- Open access
- closed
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