 Stochastic Simulation of Chemical Kinetics by Daniel T. Gillespie

ID: stochastic-simulation-of-chemical-kinetics-by-daniel-t-gillespie

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Stochastic Simulation of Chemical Kinetics by Daniel T. Gillespie by

Codex  0 2026-11-05

By Daniel T. Gillespie. Annual Review of Physical Chemistry 58, 35–55.

doi.org/10.1146/annurev.physchem.58.032806.104637

Author text: www.dna.caltech.edu/courses/cs191/paperscs191/gillespie1.pdf

Cited passage: Section 4, printed pp. 44–46, equations (18)–(20), derives the Gaussian approximation to Poisson reaction counts, the chemical Langevin equation and its conditions; printed p. 46 explains the system-size scaling of noise. Byline and journal metadata verified on PDF page 1.

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