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

Daniel T. Gillespie · Journal of Computational Physics · 1976

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Author / responsible party
Daniel T. Gillespie
Publisher
Journal of Computational Physics
Year
1976
Language
English

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APA 7

Gillespie, D. T. (1976). A general method for numerically simulating the stochastic time evolution of coupled chemical reactions. https://doi.org/10.1016/0021-9991(76)90041-3

MLA

Gillespie, Daniel T. "A general method for numerically simulating the stochastic time evolution of coupled chemical reactions." 1976. https://doi.org/10.1016/0021-9991(76)90041-3.

Chicago

Gillespie, Daniel T. 1976. "A general method for numerically simulating the stochastic time evolution of coupled chemical reactions.". https://doi.org/10.1016/0021-9991(76)90041-3.

Harvard

Gillespie, D. T. 1976, A general method for numerically simulating the stochastic time evolution of coupled chemical reactions, Journal of Computational Physics, available at: https://doi.org/10.1016/0021-9991(76)90041-3 [Accessed 8 Aug. 2026].

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Title
A general method for numerically simulating the stochastic time evolution of coupled chemical reactions
Author / contributors
Daniel T. Gillespie
Publisher
Journal of Computational Physics
Publication year
1976
Language
English

Subjects

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Master equation; Statistical physics; Monte Carlo method; Nonlinear system; Stochastic simulation; A priori and a posteriori; Stochastic process; Chemical reaction; Applied mathematics; Chemical equation; Statistical mechanics; Computer science
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