I am working on a project in which I need to do the molecular dynamics simulation of adsorption of liquids by powder adsorbents using LAMMPS. Can anyone help me?
https://www.h2awsm.org/capabilities/lammps-open-source-high-performance-and-high-fidelity-molecular-dynamics-code
Dear Sara Ranjbari , can you explain a little bit more what do you need? You need help to build the system? To run?
Best regards.
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