The DOI matches its Crossref record.
Implementation of nonadditive intermolecular potentials by use of molecular dynamics: development of a water-water potential and water-ion cluster interactions
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTImplementation of nonadditive intermolecular potentials by use of molecular dynamics: development of a water-water potential and water-ion cluster interactionsJames Caldwell, Liem X. Dang, and Peter A. KollmanCite this: J. Am. Chem. Soc. 1990, 112, 25, 9144–9147Publication Date (Print):December 1, 1990Publication History Published online1 May 2002Published inissue 1 December 1990https://pubs.acs.org/doi/10.1021/ja00181a017https://doi.org/10.1021/ja00181a017research-articleACS PublicationsRequest reuse permissionsArticle Views1165Altmetric-Citations327LEARN 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 Get e-Alerts
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cited by
Pearlman, D. A., Case, D. A., Caldwell, J. W., Ross, W. S., Cheatham, T. E., DeBolt, S., Ferguson, D., Seibel, G., & Kollman, P. (1995) · Computer Physics Communications · doi:10.1016/0010-4655(95)00041-d · Cited by 3,124
Self-citationMahoney, M. W., & Jorgensen, W. L. (2000) · The Journal of Chemical Physics · doi:10.1063/1.481505 · Cited by 2,304
Development and current status of the CHARMM force field for nucleic acids
MacKerell, A. D., Banavali, N., & Foloppe, N. (2000) · Biopolymers · doi:10.1002/1097-0282(2000)56:4<257::aid-bip10029>3.0.co;2-w · Cited by 1,077
The Water Dipole Moment in Water Clusters
Gregory, J. K., Clary, D. C., Liu, K., Brown, M. G., & Saykally, R. J. (1997) · Science · doi:10.1126/science.275.5301.814 · Cited by 743
Jungwirth, P., & Tobias, D. J. (2001) · The Journal of Physical Chemistry B · doi:10.1021/jp012750g · Cited by 686
Dang, L. X., & Chang, T.-M. (1997) · The Journal of Chemical Physics · doi:10.1063/1.473820 · Cited by 638
Self-citationTheoretical Methods for the Description of the Solvent Effect in Biomolecular Systems
Orozco, M., & Luque, F. J. (2000) · Chemical Reviews · doi:10.1021/cr990052a · Cited by 622
Laasonen, K., Sprik, M., Parrinello, M., & Car, R. (1993) · The Journal of Chemical Physics · doi:10.1063/1.465574 · Cited by 608
Levitt, M., Hirshberg, M., Sharon, R., Laidig, K. E., & Daggett, V. (1997) · The Journal of Physical Chemistry B · doi:10.1021/jp964020s · Cited by 561
A computer simulation study of the liquid–vapor coexistence curve of water
Guissani, Y., & Guillot, B. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464527 · Cited by 374
Zeron, I. M., Abascal, J. L. F., & Vega, C. (2019) · The Journal of Chemical Physics · doi:10.1063/1.5121392 · Cited by 346
Anisimov, V. M., Lamoureux, G., Vorobyov, I. V., Huang, N., Roux, B., & MacKerell, A. D. (2005) · Journal of Chemical Theory and Computation · doi:10.1021/ct049930p · Cited by 307
Stern, H. A., Rittner, F., Berne, B. J., & Friesner, R. A. (2001) · The Journal of Chemical Physics · doi:10.1063/1.1376165 · Cited by 275
Stern, H. A., & Feller, S. E. (2003) · The Journal of Chemical Physics · doi:10.1063/1.1537244 · Cited by 271
Classical Electrostatics for Biomolecular Simulations
Cisneros, G. A., Karttunen, M., Ren, P., & Sagui, C. (2014) · Chemical Reviews · doi:10.1021/cr300461d · Cited by 259
Polarizability of the nitrate anion and its solvation at the air/water interface
Salvador, P., Curtis, J. E., Tobias, D. J., & Jungwirth, P. (2003) · Physical Chemistry Chemical Physics · doi:10.1039/b304537d · Cited by 143
Metadata
- Authors
- Caldwell, J., Dang, L. X., & Kollman, P. A.
- Venue
- Journal of the American Chemical Society
- Publisher
- American Chemical Society (ACS)
- Published
- 1990-12
- Volume
- 112
- Issue
- 25
- Pages
- 9144-9147
- ISSN
- 0002-7863 (ISSN-L)
- 1520-5126
- OpenAlex
- W2048084856
- Cited by
- 363
- References
- 0
- FWCI
- 10.86
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.