= Approximate accelerated stochastic simulation of chemically reacting systems by Daniel T. Gillespie
{c}
{tag=Work by Daniel T. Gillespie}
{title2=2001}
{title2=10.1063/1.1378322}
Journal of Chemical Physics 115, 1716–1733. By <Daniel T. Gillespie>.
https://doi.org/10.1063/1.1378322
Primary text indexed at https://people.cs.vt.edu/~heath/Qualifiers/CBB/Gillespie01.pdf[Author paper, section II, equations (5)–(9)]: joint next-reaction density, total propensity, factorization and the direct method. The indexed passage was inspected; the direct PDF URL returned 404 on 2026-11-02. Title, byline and DOI were independently checked against the indexed publisher PDF at https://moodle2.units.it/pluginfile.php/293921/mod_resource/content/1/Gillespie_2001_Approximate_accelerated_stochastic_simulation_of_chemically_reacting_systems.pdf . The exact algorithm review in section II is cited, rather than the later approximate tau-leaping construction.
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