The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.
General purpose molecular dynamics simulations fully implemented on graphics processing units
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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
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
Scalable molecular dynamics with NAMD
Phillips, J. C., Braun, R., Wang, W., Gumbart, J., Tajkhorshid, E., Villa, E., Chipot, C., Skeel, R. D., Kalé, L., & Schulten, K. (2005) · Journal of Computational Chemistry · doi:10.1002/jcc.20289 · Cited by 16,914
Cited by
MDTraj: A Modern Open Library for the Analysis of Molecular Dynamics Trajectories
McGibbon, R. T., Beauchamp, K. A., Harrigan, M. P., Klein, C., Swails, J. M., Hernández, C. X., Schwantes, C. R., Wang, L.-P., Lane, T. J., & Pande, V. S. (2015) · Biophysical Journal · doi:10.1016/j.bpj.2015.08.015 · Cited by 2,373
Cohesin Loss Eliminates All Loop Domains
Rao, S. S. P., Huang, S.-C., Glenn St Hilaire, B., Engreitz, J. M., Perez, E. M., Kieffer-Kwon, K.-R., Sanborn, A. L., Johnstone, S. E., Bascom, G. D., Bochkov, I. D., et al. (2017) · Cell · doi:10.1016/j.cell.2017.09.026 · Cited by 1,883
Heterogeneous parallelization and acceleration of molecular dynamics simulations in GROMACS
Páll, S., Zhmurov, A., Bauer, P., Abraham, M., Lundborg, M., Gray, A., Hess, B., & Lindahl, E. (2020) · The Journal of Chemical Physics · doi:10.1063/5.0018516 · Cited by 940
Ufimtsev, I. S., & Martinez, T. J. (2009) · Journal of Chemical Theory and Computation · doi:10.1021/ct9003004 · Cited by 916
Molecular interactions underlying liquid‐liquid phase separation of the FUS low‐complexity domain
Murthy, A. C., Dignon, G. L., Kan, Y., Zerze, G. H., Parekh, S. H., Mittal, J., & Fawzi, N. L. (2019) · Nature Structural & Molecular Biology · doi:10.1038/s41594-019-0250-x · Cited by 698
Metadata
- Authors
- Anderson, J. A., Lorenz, C. D., & Travesset, A.
- Venue
- Journal of Computational Physics
- Publisher
- Elsevier BV
- Published
- 2008-05
- Volume
- 227
- Issue
- 10
- Pages
- 5342-5359
- ISSN
- 0021-9991 (ISSN-L)
- OpenAlex
- W2078391824
- Cited by
- 1,481
- References
- 3
- FWCI
- 130.42
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: General purpose molecular dynamics simulations fully implemented on graphics processing units. https://app.cochat.ai/papers/10.1016/j.jcp.2008.01.047
- The paper
- Anderson, J. A., Lorenz, C. D., & Travesset, A. (2008). General purpose molecular dynamics simulations fully implemented on graphics processing units. Journal of Computational Physics. https://doi.org/10.1016/j.jcp.2008.01.047
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.
