Binomial tau-leap spatial stochastic simulation algorithm for applications in chemical kinetics


Autoria(s): Marquez-Lago, Tatiana; Burrage, Kevin
Data(s)

2007

Identificador

http://eprints.qut.edu.au/44888/

Publicador

American Institute of Physics

Relação

DOI:10.1063/1.2771548

Marquez-Lago, Tatiana & Burrage, Kevin (2007) Binomial tau-leap spatial stochastic simulation algorithm for applications in chemical kinetics. Journal of Chemical Physics, 127(10), pp. 1-9.

Palavras-Chave #020200 ATOMIC MOLECULAR NUCLEAR PARTICLE AND PLASMA PHYSICS #030600 PHYSICAL CHEMISTRY (INCL. STRUCTURAL) #090400 CHEMICAL ENGINEERING #biochemistry, cellular transport, reaction kinetics theory, stochastic processes
Tipo

Journal Article