GROMACS: A message-passing parallel molecular dynamics implementation
Herman J. C. Berendsen; David van der Spoel; Rudi van Drunen · Computer Physics Communications · 1995
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APA 7
Berendsen, H. J. C, Spoel, D. V. D, & Drunen, R. V. (1995). GROMACS: A message-passing parallel molecular dynamics implementation. https://doi.org/10.1016/0010-4655(95)00042-e
MLA
Berendsen, Herman J. C, et al. "GROMACS: A message-passing parallel molecular dynamics implementation." 1995. https://doi.org/10.1016/0010-4655(95)00042-e.
Chicago
Berendsen, Herman J. C, David van der Spoel, and Rudi van Drunen. 1995. "GROMACS: A message-passing parallel molecular dynamics implementation.". https://doi.org/10.1016/0010-4655(95)00042-e.
Harvard
Berendsen, H. J. C, Spoel, D. V. D. and Drunen, R. V. 1995, GROMACS: A message-passing parallel molecular dynamics implementation, Computer Physics Communications, available at: https://doi.org/10.1016/0010-4655(95)00042-e [Accessed 7 Aug. 2026].
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- Title
- GROMACS: A message-passing parallel molecular dynamics implementation
- Author / contributors
- Herman J. C. Berendsen; David van der Spoel; Rudi van Drunen
- Publisher
- Computer Physics Communications
- Publication year
- 1995
- Language
- English
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