A hybrid tau-leap for simulating chemical kinetics with applications to parameter estimation

Fuente: arXiv

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Bibliographic Details
Main Authors:	Trindade, Thomas Trigo, Zygalakis, Konstantinos C.
Format:	Preprint
Published:	2024
Subjects:	Molecular Networks Numerical Analysis Computation
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2401.09097