A higher-order numerical framework for stochastic simulation of chemical reaction systems
A higher-order numerical framework for stochastic simulation of chemical reaction systems
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
12 July 2012
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), .
(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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