= Stochastic Simulation of Chemical Kinetics by Daniel T. Gillespie
{c}
{tag=Work by Daniel T. Gillespie}
{title2=2007}
By <Daniel T. Gillespie>. Annual Review of Physical Chemistry 58, 35–55.
https://doi.org/10.1146/annurev.physchem.58.032806.104637
Author text: https://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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