A Gauss-Newton method for iterative optimization of memory kernels for generalized Langevin thermostats in coarse-grained molecular dynamics simulations

Fuente: arXiv

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Bibliographic Details
Main Authors:	Klippenstein, V., Wolf, N., van der Vegt, N. F. A.
Format:	Preprint
Published:	2024
Subjects:	Statistical Mechanics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2402.10652