The DOI matches its Crossref record; 27 of the 27 references it cites were found in a registry or an index.
Parallel reactive molecular dynamics: Numerical methods and algorithmic techniques
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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
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
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
Hess, B., Kutzner, C., van der Spoel, D., & Lindahl, E. (2008) · Journal of Chemical Theory and Computation · doi:10.1021/ct700301q · Cited by 15,908
Iterative Methods for Sparse Linear Systems
Saad, Y. (2003) · Society for Industrial and Applied Mathematics eBooks · doi:10.1137/1.9780898718003 · Cited by 13,790
GMRES: A Generalized Minimal Residual Algorithm for Solving Nonsymmetric Linear Systems
Saad, Y., & Schultz, M. H. (1986) · SIAM Journal on Scientific and Statistical Computing · doi:10.1137/0907058 · Cited by 11,154
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
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
Brenner, D. W. (1990) · Physical Review B · doi:10.1103/physrevb.42.9458 · Cited by 4,030
Brenner, D. W., Shenderova, O. A., Harrison, J. A., Stuart, S. J., Ni, B., & Sinnott, S. B. (2002) · Journal of Physics: Condensed Matter · doi:10.1088/0953-8984/14/4/312 · Cited by 3,726
Templates for the Solution of Linear Systems: Building Blocks for Iterative Methods
Barrett, R., Berry, M., Chan, T. F., Demmel, J., Donato, J., Dongarra, J., Eijkhout, V., Pozo, R., Romine, C., & van der Vorst, H. (1994) · Society for Industrial and Applied Mathematics eBooks · doi:10.1137/1.9781611971538 · Cited by 3,479
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
Self-citationLi, P., Jiang, Y., Hu, Y., Men, Y., Liu, Y., Cai, W., & Chen, S. (2022) · Nature Catalysis · doi:10.1038/s41929-022-00846-8 · Cited by 852
Novel Nanostructured Paper with Ultrahigh Transparency and Ultrahigh Haze for Solar Cells
Fang, Z., Zhu, H., Yuan, Y., Ha, D., Zhu, S., Preston, C., Chen, Q., Li, Y., Han, X., Lee, S., et al. (2014) · Nano Letters · doi:10.1021/nl404101p · Cited by 489
Li, S., Fan, Y., Chen, H., Nie, J., Liang, Y., Tao, X., Zhang, J., Chen, X., Fu, E., & Wang, Z. L. (2020) · Energy & Environmental Science · doi:10.1039/c9ee03307f · Cited by 356
Metadata
- Authors
- Aktulga, H. M., Fogarty, J. C., Pandit, S. A., & Grama, A. Y.
- Venue
- Parallel Computing
- Publisher
- Elsevier BV
- Published
- 2012-04
- Volume
- 38
- Issue
- 4-5
- Pages
- 245-259
- ISSN
- 0167-8191 (ISSN-L)
- OpenAlex
- W2063384380
- Cited by
- 1,070
- References
- 27
- FWCI
- 14.80
- Type
- journal article
- Language
- en
- Open access
- closed
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- Aktulga, H. M., Fogarty, J. C., Pandit, S. A., & Grama, A. Y. (2012). Parallel reactive molecular dynamics: Numerical methods and algorithmic techniques. Parallel Computing. https://doi.org/10.1016/j.parco.2011.08.005
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.
