Gillespie Algorithm for Biochemical Reaction Simulation
Author:
Publisher
Springer New York
Link
https://link.springer.com/content/pdf/10.1007/978-1-0716-1006-0_189
Reference15 articles.
1. Anderson D (2007) A modified next reaction method for simulating chemical systems with time dependent propensities and delays. J Chem Phys 127:214107. (10 pages)
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3. Cao Y, Gillespie D, Petzold L (2006) Efficient step size selection for the tau-leaping simulation method. J Chem Phys 124:044109. (11 pages)
4. Gibson M, Bruck J (2000) Efficient exact stochastic simulation of chemical systems with many species and many channels. J Phys Chem A 104:1876–1889
5. Gillespie D (1976) A general method for numerically simulating the stochastic time evolution of coupled chemical reactions. J Comput Phys 4:403–434
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