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

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Trindade, Thomas Trigo, Zygalakis, Konstantinos C.
Formato:	Preprint
Publicado:	2024
Materias:	Molecular Networks Numerical Analysis Computation
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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