The DOI matches its Crossref record; 406 of the 406 references it cites were found in a registry or an index.
Classical Electrostatics for Biomolecular Simulations
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ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTADDITION / CORRECTIONThis article has been corrected. View the notice.Classical Electrostatics for Biomolecular SimulationsG. Andrés Cisneros†, Mikko Karttunen‡, Pengyu Ren§, and Celeste Sagui*∥View Author Information† Department of Chemistry, Wayne State University, Detroit, Michigan 48202, United States‡ Department of Chemistry and Waterloo Institute for Nanotechnology, University of Waterloo, 200 University Avenue West, Waterloo, Ontario, Canada N2L 3G1§ Department of Biomedical Engineering, BME 5.202M, The University of Texas at Austin, 1 University Station, C0800, Austin, Texas 78712-1062, United States∥ Department of Physics, North Carolina State University, Raleigh, North Carolina 27695, United States *E-mail: [email protected]Cite this: Chem. Rev. 2014, 114, 1, 779–814Publication Date (Web):August 27, 2013Publication History Received20 November 2012Published online27 August 2013Published inissue 8 January 2014https://doi.org/10.1021/cr300461dCopyright © 2013 American Chemical SocietyRequest reuse permissionsArticle Views5976Altmetric-Citations211LEARN 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 InReddit Read OnlinePDF (6 MB) Get e-AlertscloseSUBJECTS:Chemical calculations,Electrical properties,Electrostatics,Molecular mechanics,Polarization Get e-Alerts
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Scalable molecular dynamics with NAMD
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Quantum Mechanical Continuum Solvation Models
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Cited by
Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions
Cisneros, G. A., Wikfeldt, K. T., Ojamäe, L., Lu, J., Xu, Y., Torabifard, H., Bartók, A. P., Csányi, G., Molinero, V., & Paesani, F. (2016) · Chemical Reviews · doi:10.1021/acs.chemrev.5b00644 · Cited by 438
Self-citationMolecular Dynamics Simulations of Membrane Permeability
Venable, R. M., Krämer, A., & Pastor, R. W. (2019) · Chemical Reviews · doi:10.1021/acs.chemrev.8b00486 · Cited by 394
Charge Transfer Models of Zinc and Magnesium in Water
Soniat, M., Hartman, L., & Rick, S. W. (2015) · Journal of Chemical Theory and Computation · doi:10.1021/ct501173n · Cited by 34
Metadata
- Authors
- Cisneros, G. A., Karttunen, M., Ren, P., & Sagui, C.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 2013-08-27
- Volume
- 114
- Issue
- 1
- Pages
- 779-814
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W1987981639
- Cited by
- 259
- References
- 406
- FWCI
- 1.98
- Type
- journal article
- Language
- en
- Open access
- green
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