A Data-Driven Parametric Reduced-Order Chemical Kinetics Model Derived from Atomistic Simulations

Fuente: arXiv

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Bibliographic Details
Main Authors:	Sakano, Michael N., Strachan, Alejandro
Format:	Preprint
Published:	2026
Subjects:	Chemical Physics Materials Science Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2605.16330