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A stochastic hybrid approximation for chemical kinetics based on the linear noise approximation

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Publication:1706581
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DOI10.1007/978-3-319-45177-0_10zbMath1382.92269OpenAlexW2517630823WikidataQ56981803 ScholiaQ56981803MaRDI QIDQ1706581

Marta Kwiatkowska, Luca Laurenti, Luca Cardelli

Publication date: 22 March 2018

Full work available at URL: https://ora.ox.ac.uk/objects/uuid:01835c76-3917-4935-9c40-e75e43acd60c


zbMATH Keywords

chemical kineticslinear noise approximationstochastic evolution logic


Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20) Semantics in the theory of computing (68Q55) Computational methods for problems pertaining to biology (92-08)


Related Items (2)

Programming discrete distributions with chemical reaction networks ⋮ Abstraction-based segmental simulation of chemical reaction networks







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