The DOI matches its Crossref record; 31 of the 31 references it cites were found in a registry or an index.
Computational aspects of many-body potentials
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Citations
Cites
Fast Parallel Algorithms for Short-Range Molecular Dynamics
Plimpton, S. (1995) · Journal of Computational Physics · doi:10.1006/jcph.1995.1039 · Cited by 44,721
Self-citationParticle mesh Ewald: An N ⋅log( N ) method for Ewald sums in large systems
Darden, T., York, D., & Pedersen, L. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464397 · Cited by 30,546
Kresse, G., & Hafner, J. (1994) · Physical Review B · doi:10.1103/physrevb.49.14251 · Cited by 23,019
All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
MacKerell, A. D., Bashford, D., Bellott, M., Dunbrack, R. L., Evanseck, J. D., Field, M. J., Fischer, S., Gao, J., Guo, H., Ha, S., et al. (1998) · The Journal of Physical Chemistry B · doi:10.1021/jp973084f · Cited by 14,311
The missing term in effective pair potentials
Berendsen, H. J. C., Grigera, J. R., & Straatsma, T. P. (1987) · The Journal of Physical Chemistry · doi:10.1021/j100308a038 · Cited by 13,345
Daw, M. S., & Baskes, M. I. (1984) · Physical Review B · doi:10.1103/physrevb.29.6443 · Cited by 7,263
ReaxFF: A Reactive Force Field for Hydrocarbons
van Duin, A. C. T., Dasgupta, S., Lorant, F., & Goddard, W. A. (2001) · The Journal of Physical Chemistry A · doi:10.1021/jp004368u · Cited by 6,402
Die Berechnung optischer und elektrostatischer Gitterpotentiale
Ewald, P. P. (1921) · Annalen der Physik · doi:10.1002/andp.19213690304 · Cited by 6,013
Computer Simulation Using Particles
Hockney, R. W., & Eastwood, J. W. (1988) · Institute of Physics eBooks · doi:10.1887/0852743920 · Cited by 5,441
A reactive potential for hydrocarbons with intermolecular interactions
Stuart, S. J., Tutein, A. B., & Harrison, J. A. (2000) · The Journal of Chemical Physics · doi:10.1063/1.481208 · Cited by 4,436
Cited by
Thompson, A. P., Aktulga, H. M., Berger, R., Bolintineanu, D. S., Brown, W. M., Crozier, P. S., in 't Veld, P. J., Kohlmeyer, A., Moore, S. G., Nguyen, T. D., et al. (2022) · Computer Physics Communications · doi:10.1016/j.cpc.2021.108171 · Cited by 12,598
Self-citationThe ReaxFF reactive force-field: development, applications and future directions
Senftle, T. P., Hong, S., Islam, M. M., Kylasa, S. B., Zheng, Y., Shin, Y. K., Junkermeier, C., Engel-Herbert, R., Janik, M. J., Aktulga, H. M., et al. (2016) · npj Computational Materials · doi:10.1038/npjcompumats.2015.11 · Cited by 2,363
Diamond machining of silicon: A review of advances in molecular dynamics simulation
Goel, S., Luo, X., Agrawal, A., & Reuben, R. L. (2015) · International Journal of Machine Tools and Manufacture · doi:10.1016/j.ijmachtools.2014.09.013 · Cited by 481
Machine learning for interatomic potential models
Mueller, T., Hernandez, A., & Wang, C. (2020) · The Journal of Chemical Physics · doi:10.1063/1.5126336 · Cited by 363
Vandermause, J., Xie, Y., Lim, J. S., Owen, C. J., & Kozinsky, B. (2022) · Nature Communications · doi:10.1038/s41467-022-32294-0 · Cited by 147
Metadata
- Authors
- Plimpton, S. J., & Thompson, A. P.
- Venue
- MRS Bulletin
- Published
- 2012-05
- Volume
- 37
- Issue
- 5
- Pages
- 513-521
- ISSN
- 0883-7694 (ISSN-L)
- 1938-1425
- OpenAlex
- W2133899839
- Cited by
- 353
- References
- 31
- FWCI
- 7.64
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Computational aspects of many-body potentials. https://app.cochat.ai/papers/10.1557/mrs.2012.96
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- Plimpton, S. J., & Thompson, A. P. (2012). Computational aspects of many-body potentials. MRS Bulletin. https://doi.org/10.1557/mrs.2012.96
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.
