Equivalence of on-lattice stochastic chemical kinetics with the well-mixed chemical master equation in the limit of fast diffusion

This publication has 50 references indexed in Scilit:

• An overview of spatial microscopic and accelerated kinetic Monte Carlo methods
  Journal of Computer-Aided Materials Design, 2007
• Nested stochastic simulation algorithms for chemical kinetic systems with multiple time scales
  Journal of Computational Physics, 2007
• Nested stochastic simulation algorithm for chemical kinetic systems with disparate rates
  The Journal of Chemical Physics, 2005
• Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
  Journal of Computational Physics, 2005
• The slow-scale stochastic simulation algorithm
  The Journal of Chemical Physics, 2004
• Noise in eukaryotic gene expression
  Nature, 2003
• Efficient Exact Stochastic Simulation of Chemical Systems with Many Species and Many Channels
  The Journal of Physical Chemistry A, 2000
• Effect of topology and molecular occupancy on self-diffusion in lattice models of zeolites—Monte-Carlo simulations
  Chemical Engineering Science, 1998
• Monte carlo simulations of carbon monoxide oxidation on Pt catalysts
  Surface Science, 1989
• A new algorithm for Monte Carlo simulation of Ising spin systems
  Journal of Computational Physics, 1975