MatterSim: A deep learning atomistic model across elements, temperatures and pressures.
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Updated
Aug 20, 2026 - Python
MatterSim: A deep learning atomistic model across elements, temperatures and pressures.
Evaluation of universal machine learning force-fields https://doi.org/10.1021/acsmaterialslett.5c00093
Model zoo and experimental features of machine learning interatomic potentials.
Optimize and deploy ALCHEMI models on NVIDIA NIM model serving platform
An E(3)-equivariant atomistic graph neural network that couples local chemical interactions, differentiable electrostatic and polarization physics, and a time-reversal-aware spin Hamiltonian in one trainable model.
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