Abstract
• We consider two stochastic models involving d species with m possible random changes. • We demonstrate that both stochastic systems are equivalent. • We check it in an example of Michaelis-Menten. In this short communication we study stochastic simulation algorithms (SSA) for chemical reactions; more specifically, we consider d species with m possible random changes and two procedures: the Chemical Calgevin Method and the general method from E. Allen. We demonstrate that both stochastic systems are equivalent and we check it in an example of Michaelis–Menten.
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