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Table 3 The oscillator model

From: Efficient parametric analysis of the chemical master equation through model order reduction

Reaction Stoichiometry v j Propensity ν j
Production of X1 (1,0)T k 1 s 2 k 2 s + x 2
Degradation of X1 (−1,0)T k 3 x 1
Production of X2 (0,1)T k 4 s+ k 5 x 2 2 x 1 k 6 s 2 + x 2 2
Degradation of X2 (0,−1)T k 7 x 2
  1. List of reactions and reaction propensity functions for the oscillator model adopted from[24].