DOI resolved by resea

A general method for numerically simulating the stochastic time evolution of coupled chemical reactions

A general method for numerically simulating the stochastic time evolution of coupled chemical reactions on resea.org. DOI 10.1016/0021-9991(76)90041-3. Daniel T. Gillespie.

Daniel T. Gillespie
https://resea.org/10.1016/0021-9991(76)90041-3

Abstract

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