Predicting Structural Relaxation in Supercooled Small Molecules via Molecular Dynamics Simulations and Microscopic Theory

Fuente: arXiv

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Bibliographic Details
Main Authors:	Phan, Anh D., Que, Ngo T., Duyen, Nguyen T. T.
Format:	Preprint
Published:	2025
Subjects:	Soft Condensed Matter Materials Science Statistical Mechanics Chemical Physics Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2509.12092