A recursive method to calculate the expected molecule numbers for a polymerization network with a small number of subunits (Q719592)

From MaRDI portal





scientific article; zbMATH DE number 5956113
Language Label Description Also known as
English
A recursive method to calculate the expected molecule numbers for a polymerization network with a small number of subunits
scientific article; zbMATH DE number 5956113

    Statements

    A recursive method to calculate the expected molecule numbers for a polymerization network with a small number of subunits (English)
    0 references
    10 October 2011
    0 references
    chemical reaction network
    0 references
    multivariate Poisson distribution
    0 references
    stationary distribution
    0 references
    stochastic simulation
    0 references
    0 references
    0 references
    0 references

    Identifiers

    0 references
    0 references
    0 references
    0 references
    0 references
    0 references