Approximating the solution of the chemical master equation by aggregation

DOI10.21914/anziamj.v50i0.1426zbMath1359.92128OpenAlexW2130693347MaRDI QIDQ2976039

Markus Hegland

Publication date: 12 April 2017

Published in: ANZIAM Journal (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.21914/anziamj.v50i0.1426

zbMATH Keywords

Markov modelchemical master equationaggregation-disaggregation approximations

Mathematics Subject Classification ID

Probabilistic methods, particle methods, etc. for boundary value problems involving PDEs (65N75) Classical flows, reactions, etc. in chemistry (92E20)

Related Items (1)

Efficient simulation of discrete stochastic reaction systems with a splitting method

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