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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Bibliographic Details

Published in:	The Journal of chemical physics Vol. 143; no. 7; p. 074108
Main Authors:	Sanft, Kevin R, Othmer, Hans G
Format:	Journal Article
Language:	English
Published:	United States 21.08.2015
Subjects:	Algorithms Computer Simulation Diffusion Enzymes - chemistry Kinetics Models, Molecular Stochastic Processes
ISSN:	1089-7690, 1089-7690
Online Access:	Get more information
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