A recursive method to calculate the expected molecule numbers for a polymerization network with a small number of subunits (Q719592)
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| 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 |
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A recursive method to calculate the expected molecule numbers for a polymerization network with a small number of subunits (English)
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10 October 2011
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chemical reaction network
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multivariate Poisson distribution
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stationary distribution
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stochastic simulation
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