GROMACS 3.0: a package for molecular simulation and trajectory analysis
Erik Lindahl; Berk Hess; David van der Spoel · Journal of Molecular Modeling · 2001
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APA 7
Lindahl, E, Hess, B, & Spoel, D. V. D. (2001). GROMACS 3.0: a package for molecular simulation and trajectory analysis. https://doi.org/10.1007/s008940100045
MLA
Lindahl, Erik, et al. "GROMACS 3.0: a package for molecular simulation and trajectory analysis." 2001. https://doi.org/10.1007/s008940100045.
Chicago
Lindahl, Erik, Berk Hess, and David van der Spoel. 2001. "GROMACS 3.0: a package for molecular simulation and trajectory analysis.". https://doi.org/10.1007/s008940100045.
Harvard
Lindahl, E, Hess, B. and Spoel, D. V. D. 2001, GROMACS 3.0: a package for molecular simulation and trajectory analysis, Journal of Molecular Modeling, available at: https://doi.org/10.1007/s008940100045 [Accessed 7 Aug. 2026].
Resource details
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- Title
- GROMACS 3.0: a package for molecular simulation and trajectory analysis
- Author / contributors
- Erik Lindahl; Berk Hess; David van der Spoel
- Publisher
- Journal of Molecular Modeling
- Publication year
- 2001
- Language
- English
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