A recursive method to calculate the expected molecule numbers for a polymerization network with a small number of subunits

Journal of Mathematical Analysis and Applications

Volumn 384, Issue 2, 2011, Pages 549-560

  Zhang, Z ^a  

^a University of Houston   (United States)

Author keywords

Chemical reaction network; Multivariate Poisson distribution; Polymerization; Stationary distribution; Stochastic simulation

Indexed keywords

EID: 79961032043     PISSN: 0022247X     EISSN: 10960813     Source Type: Journal    
DOI: 10.1016/j.jmaa.2011.06.064     Document Type: Article

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