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Understanding and Mitigating Distribution Shifts For Machine Learning Force Fields

Kreiman, Tobias et al.
arXiv (All) · Papers
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biomoleculeschemical-physicsmaterials-science
Machine Learning Force Fields (MLFFs) are a promising alternative to expensive ab initio quantum mechanical molecular simulations. Given the diversity of chemical spaces that are of interest and the cost of generating new data, it is important to understand how MLFFs generalize beyond their training
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