Active Learning for Predicting the Enthalpy of Mixing inBinary Liquids Based on Ab Initio Molecular Dynamics

Fuente: arXiv

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Bibliographic Details
Main Authors:	Bizot, Quentin, Tamura, Ryo, Deffrennes, Guillaume
Format:	Preprint
Published:	2025
Subjects:	Materials Science Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2507.20885