Transferability and Accuracy of Ionic Liquid Simulations with Equivariant Machine Learning Interatomic Potentials

Fuente: arXiv

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Bibliographic Details
Main Authors:	Goodwin, Zachary A. H., Wenny, Malia B., Yang, Julia H., Cepellotti, Andrea, Ding, Jingxuan, Bystrom, Kyle, Duschatko, Blake R., Johansson, Anders, Sun, Lixin, Batzner, Simon, Musaelian, Albert, Mason, Jarad A., Kozinsky, Boris, Molinari, Nicola
Format:	Preprint
Published:	2024
Subjects:	Chemical Physics Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2403.01980