Code for automated fitting of machine learned interatomic potentials.
Machine-Learned Interatomic Potential eXploration (mlipx) is designed at BASF for evaluating machine-learned interatomic potentials (MLIPs). It offers a growing set of evaluation methods alongside powerful visualization and comparison tools.
Collection of scripts for running phonon calculations using machine-learned interatomic potentials
Simulation of Advanced Materials (SAM) Lab at the University of Cambridge
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