Riemannian denoising model for molecular structure optimization with chemical accuracy

Nature Computational Science 2026

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Authors: Jeheon Woo, Seong-Hwan Kim, Jun Hyeong Kim, Woo Youn Kim

DOI: 10.1038/s43588-025-00919-1

Cited by: 1

References: 49

Fields of Study & Subjects

Machine Learning in Materials Science Protein Structure and Dynamics Gaussian Processes and Bayesian Inference

References 49