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

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Bizot, Quentin, Tamura, Ryo, Deffrennes, Guillaume
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Materials Science Computational Physics
Accesso online:	Acceder al recurso
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