Stochastic modelling of reaction–diffusion processes: algorithms for bimolecular reactions
✍ Scribed by Erban, Radek; Chapman, S Jonathan
- Book ID
- 118051829
- Publisher
- Institute of Physics
- Year
- 2009
- Tongue
- English
- Weight
- 579 KB
- Volume
- 6
- Category
- Article
- ISSN
- 1478-3967
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actants is used to compute the time evolution of reactant concentrations. The stochastic algorithm is rigorous in the The stochastic time evolution method has been used previously to study non-linear chemical reaction processes in well-stirred ho-sense that it provides an exact solution to the corr
Stochastic systems of Brownian motions with multiple deletion of particles are introduced to model a chemical reaction with diffusion. Convergence to the solution of a deterministic nonlinear reaction-diffusion equation is proved without high-density assumptions.