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Coarse-grain molecular dynamics simulation framework to unr..:

Pérez-Sánchez, Germán ; Costa, Filipa M. ; Silva, Gonçalo M.C...
Colloids and Surfaces A: Physicochemical and Engineering Aspects.  670 (2023)  - p. 131583 , 2023
Link: https://doi.org/10.1016/j.colsurfa.2023.131583