A computationally efficient subspace harmonic relaxation algorithm for coarse-graining of molecular systems with nearly exact thermodynamic consistency

Fuente: arXiv

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Bibliographic Details
Main Authors:	Pimentel, João V. M., Mandelshtam, Vladimir A.
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics Atomic and Molecular Clusters Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2509.05279