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A ∆-Learning Approach to Machine Learning Interatomic Potentials for Intermolecular Interactions

Nguyen Thien Phuc Tu; Christopher N. Rowley

Published
Publisher
American Chemical Society (ACS)
Research area
AI & compute
Source type
Preprint / posted paper
DOI
10.26434/chemrxiv.15002885/v1

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Nguyen Thien Phuc Tu; Christopher N. Rowley. A ∆-Learning Approach to Machine Learning Interatomic Potentials for Intermolecular Interactions. American Chemical Society (ACS). 2026-05-07. https://doi.org/10.26434/chemrxiv.15002885/v1

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