DOI: 10.1021/ct700301q. GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

10.1021/ct700301q

Crossref journal-article

American Chemical Society (ACS)

Journal of Chemical Theory and Computation (316)

Bibliography

Hess, B., Kutzner, C., van der Spoel, D., & Lindahl, E. (2008). GROMACS 4:â Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation. Journal of Chemical Theory and Computation, 4(3), 435â447.

Authors 4

Berk Hess (first)
Carsten Kutzner (additional)
David van der Spoel (additional)
Erik Lindahl (additional)

References 36 Referenced 14,303

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{'key': 'ct700301qb00008/ct700301qb00008_1', 'first-page': '251', 'volume': '10', 'author': 'Nelson M.', 'year': '1996', 'journal-title': 'Int. J. High Perform. Comput. Appl.'} / Int. J. High Perform. Comput. Appl. by Nelson M. (1996)
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Dates

Type	When
Created	17 years, 6 months ago (Feb. 2, 2008, 5:01 a.m.)
Deposited	2 years, 5 months ago (March 5, 2023, 7:55 p.m.)
Indexed	16 hours, 5 minutes ago (Aug. 22, 2025, 12:48 a.m.)
Issued	17 years, 6 months ago (Feb. 2, 2008)
Published	17 years, 6 months ago (Feb. 2, 2008)
Published Online	17 years, 6 months ago (Feb. 2, 2008)
Published Print	17 years, 5 months ago (March 1, 2008)

Funders 0

None

BibTeX

@article{Hess_2008, title={GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation}, volume={4}, ISSN={1549-9626}, url={http://dx.doi.org/10.1021/ct700301q}, DOI={10.1021/ct700301q}, number={3}, journal={Journal of Chemical Theory and Computation}, publisher={American Chemical Society (ACS)}, author={Hess, Berk and Kutzner, Carsten and van der Spoel, David and Lindahl, Erik}, year={2008}, month=feb, pages={435–447} }

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