4 Packages since 2021
User Packages
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InteratomicPotentials.jl25Contains methods and types for a variety interatomic potentials.
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LAMMPS.jl23-
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Atomistic.jl14Package that provides a integrated Julia workflow for molecular dyanmics simulations.
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PotentialLearning.jl13An open source Julia library for active learning of interatomic potentials in atomistic simulations of materials. It incorporates elements of bayesian inference, machine learning, differentiable programming, software composability, and high-performance computing.
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