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Analysis of molecular dynamics simulation data via statistical distances between covariance matrices

Fuente: arXiv

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Bibliographic Details
Main Authors:	Ono, Yusuke, Sato, Takumi, Yasuoka, Kenji, Peng, Linyu
Format:	Preprint
Published:	2026
Subjects:	Applications Chemical Physics Computational Physics
Online Access:	Acceder al recurso
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