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Machine Learning Interatomic Potentials: Advancing Open-Source Software for Efficient and Scalable Molecular Simulation

Fuente: arXiv

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Bibliographic Details
Main Authors:	Brunken, Christoph, Cormier, Titouan, Walewski, Lucien, Carobene, Marco, Khanfir, Yessine, Weller-Davies, Zachary, Bragança, Miguel, Picard, Armand, Pichard, Adrien, Wehrhan, Leon, Chomet, Heloise, Varga-Umbrich, Eszter, Bluntzer, Marie, Bortone, Massimo, Heyraud, Valentin, Acosta-Gutiérrez, Silvia, Tilly, Jules, Peltre, Olivier
Format:	Preprint
Published:	2026
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
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