GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
- DOI
- 10.1016/j.softx.2015.06.001
- Published
- 09
- Container
- SoftwareX
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1016/j.softx.2015.06.001,
title = {GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers},
author = {Mark James Abraham and Teemu Murtola and Roland Schulz and Szilárd Páll and Jeremy C. Smith and Berk Hess and Erik Lindahl},
year = {2015},
journal = {SoftwareX},
doi = {10.1016/j.softx.2015.06.001},
url = {https://doi.org/10.1016/j.softx.2015.06.001}
}RIS
TY - JOUR TI - GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers AU - Mark James Abraham AU - Teemu Murtola AU - Roland Schulz AU - Szilárd Páll AU - Jeremy C. Smith AU - Berk Hess AU - Erik Lindahl PY - 2015 JO - SoftwareX DO - 10.1016/j.softx.2015.06.001 UR - https://doi.org/10.1016/j.softx.2015.06.001 ER -
APA
Abraham, M. J., Murtola, T., Schulz, R., Páll, S., Smith, J. C., Hess, B., & Lindahl, E. (2015). GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers. SoftwareX. https://doi.org/10.1016/j.softx.2015.06.001
Source records
- doaj · retrieved 2026-09-25T08:33:16.713Z