Constant-complexity stochastic simulation algorithm with optimal binning

At the molecular level, biochemical processes are governed by random interactions between reactant molecules, and the dynamics of such systems are inherently stochastic. When the copy numbers of reactants are large, a deterministic description is adequate, but when they are small, such systems are o...

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Vydané v:	The Journal of chemical physics Ročník 143; číslo 7; s. 074108
Hlavní autori:	Sanft, Kevin R, Othmer, Hans G
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	United States 21.08.2015
Predmet:	Algorithms Computer Simulation Diffusion Enzymes - chemistry Kinetics Models, Molecular Stochastic Processes
ISSN:	1089-7690, 1089-7690
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