A Reduced Order Model approach for First-Principles Molecular Dynamics Computations

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Authors: Siu Wun Cheung, Youngsoo Choi, Jean‐Luc Fattebert, Jonas L. Kaufman, Daniel Osei-Kuffuor
Cited by: 0
References: 48

Fields of Study & Subjects

Model Reduction and Neural Networks Advanced Chemical Physics Studies Machine Learning in Materials Science

Publication details

Journal / source
SSRN Electronic Journal
Publication date
1 January 2026
Language
EN
Document type
Preprint