Computing the moments of high dimensional solutions of the master equation (Q849812): Difference between revisions
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Property / author: Stefan Engblom / rank | |||
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Property / full work available at URL: https://doi.org/10.1016/j.amc.2005.12.032 / rank | |||
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Property / cites work: Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems / rank | |||
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Latest revision as of 21:38, 24 June 2024
scientific article
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English | Computing the moments of high dimensional solutions of the master equation |
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Computing the moments of high dimensional solutions of the master equation (English)
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31 October 2006
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Consider the master equation of chemical reactions derived for Markovian structures. The solution of such type of equations is very rarely known, hence one has to resort to approximative solutions. One idea is to study the related reaction rate equations. The purpose of this paper is to derive a certain set of higher order equations, called the ``method of moments''. By that approach, stochastic effects are better captured while maintaining some computational advantages. Both some theory and examples support this observation.
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master equation
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reaction rate equations
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moment equations
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Circadian clock
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chemical reactions
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method of moments
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numerical examples
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