1 code implementation • 4 Jun 2020 • Federico Municchi, Nicodemo Di Pasquale, Marco Dentz, Matteo Icardi
We briefly describe the structure of the < multiContinuumModels > library that includes the formulation of the MRMT based on the works of [Haggerty, R., Gorelick, S. M., Water Resources Research 31, (1995)] and [F. Municchi and M. Icardi Phys.
Computational Physics
1 code implementation • 22 Apr 2018 • Nicodemo Di Pasquale, Thomas Hudson, Matteo Icardi
Significant efforts have been devoted in the last decade towards improving the predictivity of coarse-grained models in molecular dynamics simulations and providing a rigorous justification of their use, through a combination of theoretical studies and data-driven approaches.
Chemical Physics
