Hybrid framework for the simulation of stochastic chemical kinetics

Author:

Duncan Andrew,Erban Radek,Zygalakis Konstantinos

Funder

European Research Council

Royal Society

Leverhulme Trust

EPSRC

Simons Foundation

Publisher

Elsevier BV

Subject

Computer Science Applications,Physics and Astronomy (miscellaneous),Applied Mathematics,Computational Mathematics,Modelling and Simulation,Numerical Analysis

Reference58 articles.

1. A modified next reaction method for simulating chemical systems with time dependent propensities and delays;Anderson;J. Chem. Phys.,2007

2. Continuous time Markov chain models for chemical reaction networks;Anderson,2011

3. A weak trapezoidal method for a class of stochastic differential equations;Anderson;Commun. Math. Sci.,2011

4. Approximate analysis of biological systems by hybrid switching jump diffusion;Angius;Theor. Comput. Sci.,2015

5. Stochastic kinetic analysis of developmental pathway bifurcation in phage l-infected Escherichia coli cells;Arkin;Genetics,1998

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