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The chemical Langevin equation
2000
Journal of Chemical Physics
The stochastic dynamical behavior of a well-stirred mixture of N molecular species that chemically interact through M reaction channels is accurately described by the chemical master equation. It is shown here that, whenever two explicit dynamical conditions are satisfied, the microphysical premise from which the chemical master equation is derived leads directly to an approximate time-evolution equation of the Langevin type. This chemical Langevin equation is the same as one studied earlier by
doi:10.1063/1.481811
fatcat:5mmqqytcn5e35mmbmnvnbyfnna