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A higher-order numerical framework for stochastic simulation of chemical reaction systems

A higher-order numerical framework for stochastic simulation of chemical reaction systems
A higher-order numerical framework for stochastic simulation of chemical reaction systems
1752-0509
85
Szekely, Tamas
39ac9b34-c236-43ba-a212-d9b96238f6f9
Burrage, Kevin
21828882-69b3-4763-abb0-b3109f0a1c24
Erban, Radek
60193ad8-48d9-4f14-8077-fd243f7651a0
Zygalakis, Konstantinos
a330d719-2ccb-49bd-8cd8-d06b1e6daca6
Szekely, Tamas
39ac9b34-c236-43ba-a212-d9b96238f6f9
Burrage, Kevin
21828882-69b3-4763-abb0-b3109f0a1c24
Erban, Radek
60193ad8-48d9-4f14-8077-fd243f7651a0
Zygalakis, Konstantinos
a330d719-2ccb-49bd-8cd8-d06b1e6daca6

Szekely, Tamas, Burrage, Kevin, Erban, Radek and Zygalakis, Konstantinos (2012) A higher-order numerical framework for stochastic simulation of chemical reaction systems. BMC Systems Biology, 6 (1), 85. (doi:10.1186/1752-0509-6-85).

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More information

Published date: 12 July 2012
Organisations: Applied Mathematics

Identifiers

Local EPrints ID: 342976
URI: http://eprints.soton.ac.uk/id/eprint/342976
ISSN: 1752-0509
PURE UUID: 99d4a4eb-473e-4187-84af-6a4fbadb91a5

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Date deposited: 19 Sep 2012 09:01
Last modified: 14 Mar 2024 11:56

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Contributors

Author: Tamas Szekely
Author: Kevin Burrage
Author: Radek Erban
Author: Konstantinos Zygalakis

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