Breaking Down the Parallel Performance of GROMACS, a High-Performance Molecular Dynamics Software
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Springer International Publishing
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https://link.springer.com/content/pdf/10.1007/978-3-031-30442-2_25
Reference19 articles.
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3. Borhani, D.W., Shaw, D.E.: The future of molecular dynamics simulations in drug discovery. J. Comput. Aided Mol. Des. 26(1), 15–26 (2012). https://doi.org/10.1007/s10822-011-9517-y
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