dc.contributor.author | Yildirim, Ahmet | |
dc.contributor.author | Gokdogan, Ahmet | |
dc.contributor.author | Merdan, Mehmet | |
dc.date.accessioned | 2021-11-09T19:48:43Z | |
dc.date.available | 2021-11-09T19:48:43Z | |
dc.date.issued | 2011 | |
dc.identifier.issn | 1542-6580 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12440/3762 | |
dc.description.abstract | In 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.iso | eng | en_US |
dc.publisher | Berkeley Electronic Press | en_US |
dc.relation.ispartof | International Journal of Chemical Reactor Engineering | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | the differential transform method | en_US |
dc.subject | biochemical reaction model | en_US |
dc.subject | Runge-Kutta method | en_US |
dc.title | Numerical Approximations to Solution of Biochemical Reaction Model | en_US |
dc.type | article | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.description.wospublicationid | WOS:000295515000003 | en_US |
dc.department | Gümüşhane Üniversitesi | en_US |
dc.authorid | yildirim, ahmet / 0000-0001-8989-4271 | |
dc.authorid | Gokdogan, Ahmet / 0000-0002-2663-500X | |
dc.identifier.volume | 9 | en_US |
dc.authorwosid | Gokdogan, Ahmet / B-5816-2011 | |
dc.authorwosid | yildirim, ahmet / L-9328-2019 | |
dc.authorwosid | Gokdogan, Ahmet / A-1798-2016 | |