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A practical guide to stochastic simulations of reaction-diffusion processes

Author: Radek Erban, Jonathan Chapman, Philip Maini
Url: http://arxiv.org/abs/0704.1908
Format: Ps,Pdf
Year: 2007
Category: Biological Physics
Pages: 35
Clicks: 2651

A practical introduction to stochastic modelling of reaction-diffusion processes is presented. No prior knowledge of stochastic simulations is assumed. The methods are explained using illustrative examples. The article starts with the classical Gillespie algorithm for the stochastic modelling of chemical reactions. Then stochastic algorithms for modelling molecular diffusion are given. Finally, basic stochastic reaction-diffusion methods are presented. The connections between stochastic simulations and deterministic models are explained and basic mathematical tools (e.g. chemical master equation) are presented. The article concludes with an overview of more advanced methods and problems.

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