pyGROMODS: a Python package for the generation of input files for molecular dynamic simulation with GROMACS
2023Journal of Biomolecular Structure and DynamicsPublication
10.1080/07391102.2023.2239929Full text5 citations
2023Journal of Biomolecular Structure and DynamicsPublication
10.1080/07391102.2023.2239929Full text5 citations
1 authors.
Assignment is probabilistic — a work belongs to several fields in proportions.
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2023 · Journal of Biomolecular Structure and Dynamics · 5 citations
https://openalex.org/W4385230904