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Published in 2019 at "Journal of Molecular Modeling"
DOI: 10.1007/s00894-019-4232-z
Abstract: The GROMACS software package represented a promising direction toward the molecular dynamic simulation and there is ongoing interest to extend it. In this study, we introduce a new component into the conventional package with the…
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Keywords:
enhanced gromacs;
better numerical;
framework;
gromacs toward ... See more keywords