MOFSimBench: Evaluating Universal Machine Learning Interatomic Potentials In Metal--Organic Framework Molecular Modeling

Fuente: arXiv

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Bibliographic Details
Main Authors:	Kraß, Hendrik, Huang, Ju, Moosavi, Seyed Mohamad
Format:	Preprint
Published:	2025
Subjects:	Materials Science Machine Learning Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2507.11806