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A general method for numerically simulating the stochastic time evolution of coupled chemical reactions
Journal of Computational Physics · 1976 · Vol. 22(4) · pp. 403–434
Daniel T. Gillespie✉(Naval Air Warfare Center Weapons Division)
Advanced Thermodynamics and Statistical MechanicsSpectroscopy and Quantum Chemical Studiesstochastic dynamics and bifurcationMaster equationStatistical physicsMonte Carlo methodNonlinear systemStochastic simulationA priori and a posterioriStochastic processChemical reactionApplied mathematicsChemical equation
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