Approximate Exponential Algorithms to Solve the Chemical Master Equation

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dc.contributor.authorMooasvi, A.en
dc.contributor.authorSandu, Adrianen
dc.contributor.departmentComputer Scienceen
dc.date.accessioned2017-03-06T18:43:29Zen
dc.date.available2017-03-06T18:43:29Zen
dc.date.issued2015-05-04en
dc.description.versionPublished versionen
dc.format.extent382 - 395 (14) page(s)en
dc.identifier.doihttps://doi.org/10.3846/13926292.2015.1048760en
dc.identifier.issn1392-6292en
dc.identifier.issue3en
dc.identifier.urihttp://hdl.handle.net/10919/75286en
dc.identifier.volume20en
dc.language.isoenen
dc.publisherVilnius Gediminas Tech Univen
dc.relation.urihttp://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000355600800006&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=930d57c9ac61a043676db62af60056c1en
dc.rightsIn Copyrighten
dc.rights.urihttp://rightsstatements.org/vocab/InC/1.0/en
dc.subjectMathematicsen
dc.subjectstochastic simulation algorithmen
dc.subjectexact solutionen
dc.subjecttau-leapen
dc.subjectstochastic chemical kineticsen
dc.subjectchemical master equationen
dc.subjectACCELERATED STOCHASTIC SIMULATIONen
dc.subjectREACTING SYSTEMSen
dc.subjectSTABILITYen
dc.subjectSCHEMESen
dc.titleApproximate Exponential Algorithms to Solve the Chemical Master Equationen
dc.title.serialMathematical Modelling And Analysisen
dc.typeArticle - Refereeden
dc.type.dcmitypeTexten
pubs.organisational-group/Virginia Techen
pubs.organisational-group/Virginia Tech/All T&R Facultyen
pubs.organisational-group/Virginia Tech/Engineeringen
pubs.organisational-group/Virginia Tech/Engineering/COE T&R Facultyen
pubs.organisational-group/Virginia Tech/Engineering/Computer Scienceen

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