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195 related items for PubMed ID: 27155630

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  • 3. A constrained approach to multiscale stochastic simulation of chemically reacting systems.
    Cotter SL, Zygalakis KC, Kevrekidis IG, Erban R.
    J Chem Phys; 2011 Sep 07; 135(9):094102. PubMed ID: 21913748
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  • 8. Accuracy Analysis of Hybrid Stochastic Simulation Algorithm on Linear Chain Reaction Systems.
    Chen M, Wang S, Cao Y.
    Bull Math Biol; 2019 Aug 07; 81(8):3024-3052. PubMed ID: 29992454
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  • 9. Enhanced identification and exploitation of time scales for model reduction in stochastic chemical kinetics.
    Gómez-Uribe CA, Verghese GC, Tzafriri AR.
    J Chem Phys; 2008 Dec 28; 129(24):244112. PubMed ID: 19123500
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  • 11. Nested stochastic simulation algorithm for chemical kinetic systems with disparate rates.
    E W, Liu D, Vanden-Eijnden E.
    J Chem Phys; 2005 Nov 15; 123(19):194107. PubMed ID: 16321076
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  • 15. Stochastic simulation of chemical kinetics.
    Gillespie DT.
    Annu Rev Phys Chem; 2007 Nov 15; 58():35-55. PubMed ID: 17037977
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  • 19. Variable time-stepping in the pathwise numerical solution of the chemical Langevin equation.
    Ilie S.
    J Chem Phys; 2012 Dec 21; 137(23):234110. PubMed ID: 23267474
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  • 20. An effective rate equation approach to reaction kinetics in small volumes: theory and application to biochemical reactions in nonequilibrium steady-state conditions.
    Grima R.
    J Chem Phys; 2010 Jul 21; 133(3):035101. PubMed ID: 20649359
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