Auger, A., Chatelain, P., & Koumoutsakos, P. (2006). R-leaping: Accelerating the stochastic simulation algorithm by reaction leaps. The Journal of chemical physics, 125(8), 084103. https://doi.org/10.1063/1.2218339
Citace podle Chicago (17th ed.)Auger, Anne, Philippe Chatelain, a Petros Koumoutsakos. "R-leaping: Accelerating the Stochastic Simulation Algorithm by Reaction Leaps." The Journal of Chemical Physics 125, no. 8 (2006): 084103. https://doi.org/10.1063/1.2218339.
Citace podle MLA (9th ed.)Auger, Anne, et al. "R-leaping: Accelerating the Stochastic Simulation Algorithm by Reaction Leaps." The Journal of Chemical Physics, vol. 125, no. 8, 2006, p. 084103, https://doi.org/10.1063/1.2218339.
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