Solving the chemical master equation with the aggregation-disaggregation method

M. Hegland*

*Corresponding author for this work

    Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

    1 Citation (Scopus)

    Abstract

    Originally, aggregation and disaggregation were considered as acceleration techniques similar to multigrid methods for the solution of linear systems of equations. Recently we have demonstrated that these methods can also be used for the numerical solution of the chemical master equation. Here three scenarios are discussed where aggregation and disaggregation accelerate convergence, reduce complexity and lead to approximate solutions.

    Original languageEnglish
    Title of host publication18th World IMACS Congress and MODSIM 2009 - International Congress on Modelling and Simulation
    Subtitle of host publicationInterfacing Modelling and Simulation with Mathematical and Computational Sciences, Proceedings
    EditorsR.S. Anderssen, R.D. Braddock, L.T.H. Newham
    PublisherModelling and Simulation Society of Australia and New Zealand Inc (MSSANZ)
    Pages691-696
    Number of pages6
    ISBN (Electronic)9780975840078
    Publication statusPublished - 1 Jan 2009
    Event18th World IMACS Congress and International Congress on Modelling and Simulation: Interfacing Modelling and Simulation with Mathematical and Computational Sciences, MODSIM 2009 - Cairns, Australia
    Duration: 13 Jul 200917 Jul 2009

    Publication series

    Name18th World IMACS Congress and MODSIM 2009 - International Congress on Modelling and Simulation: Interfacing Modelling and Simulation with Mathematical and Computational Sciences, Proceedings

    Conference

    Conference18th World IMACS Congress and International Congress on Modelling and Simulation: Interfacing Modelling and Simulation with Mathematical and Computational Sciences, MODSIM 2009
    Country/TerritoryAustralia
    CityCairns
    Period13/07/0917/07/09

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