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dc.contributor.authorYildirim, Ahmet
dc.contributor.authorGokdogan, Ahmet
dc.contributor.authorMerdan, Mehmet
dc.date.accessioned2021-11-09T19:48:43Z
dc.date.available2021-11-09T19:48:43Z
dc.date.issued2011
dc.identifier.issn1542-6580
dc.identifier.urihttps://hdl.handle.net/20.500.12440/3762
dc.description.abstractIn this paper, approximate analytical solution of biochemical reaction model is used by the multi-step differential transform method (MsDTM) based on classical differential transformation method (DTM). Numerical results are compared to those obtained by the fourth-order Runge-Kutta method to illustrate the preciseness and effectiveness of the proposed method. Results are given explicit and graphical form.en_US
dc.language.isoengen_US
dc.publisherBerkeley Electronic Pressen_US
dc.relation.ispartofInternational Journal of Chemical Reactor Engineeringen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectthe differential transform methoden_US
dc.subjectbiochemical reaction modelen_US
dc.subjectRunge-Kutta methoden_US
dc.titleNumerical Approximations to Solution of Biochemical Reaction Modelen_US
dc.typearticleen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.description.wospublicationidWOS:000295515000003en_US
dc.departmentGümüşhane Üniversitesien_US
dc.authoridyildirim, ahmet / 0000-0001-8989-4271
dc.authoridGokdogan, Ahmet / 0000-0002-2663-500X
dc.identifier.volume9en_US
dc.authorwosidGokdogan, Ahmet / B-5816-2011
dc.authorwosidyildirim, ahmet / L-9328-2019
dc.authorwosidGokdogan, Ahmet / A-1798-2016


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