Reaction Time for Trimolecular Reactions in Compartment-based Reaction-Diffusion Models
arXiv:1603.048691.24 citationsh-index: 34
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Provides theoretical insights for stochastic reaction-diffusion modeling, relevant to computational biology and chemistry.
Derived analytical formulae for the first collision time and mean reaction time of trimolecular reactions in compartment-based reaction-diffusion models, providing a theoretical foundation for stochastic simulations.
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.