MACE-MP-0 is a general-purpose atomistic ML force field trained on public data that enables stable simulations of diverse chemical systems with qualitative and sometimes quantitative accuracy, serving as a starting point for fine-tuning.
S66: A well-balanced database of benchmark interaction energies relevant to biomolecular structures
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A foundation model for atomistic materials chemistry
MACE-MP-0 is a general-purpose atomistic ML force field trained on public data that enables stable simulations of diverse chemical systems with qualitative and sometimes quantitative accuracy, serving as a starting point for fine-tuning.