Published “GROMACS 3.0: a package for molecular simulation and trajectory analysis” in Journal of Molecular Modeling — cited 6,410 times.
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Published “GROMACS 3.0: a package for molecular simulation and trajectory analysis” in Journal of Molecular Modeling — cited 6,410 times.
Captured 2026-08-17 from Crossref. The archived copy is preserved so this citation survives link rot.