Reaction Time for Trimolecular Reactions in Compartment-based Reaction-Diffusion Models
Numerical Analysis
2016-03-17 v1
Abstract
Trimolecular reaction models are investigated in the compartment-based (lattice-based) framework for stochastic reaction-diffusion modelling. The formulae for the first collision time and the mean reaction time are derived for the case where three molecules are present in the solution.
Cite
@article{arxiv.1603.04869,
title = {Reaction Time for Trimolecular Reactions in Compartment-based Reaction-Diffusion Models},
author = {F Li and M Chen and R Erban and Y Cao},
journal= {arXiv preprint arXiv:1603.04869},
year = {2016}
}