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dc.contributor.editorLee, Bill
dc.contributor.editorGadow, Rainer
dc.contributor.editorMitić, Vojislav V.
dc.creatorVosika, Zoran B.
dc.creatorLazović, Goran
dc.creatorMitić, Vojislav V.
dc.creatorKocić, Ljubiša
dc.date.accessioned2018-04-11T10:12:12Z
dc.date.available2018-04-11T10:12:12Z
dc.date.issued2017
dc.identifier.isbn978-94-6239-213-7
dc.identifier.urihttps://dais.sanu.ac.rs/123456789/2359
dc.description.abstractIn this paper we develop the new physical-mathematical time scale kinetic approach-model applied on organic and non-organic particles motion. Concretely, here, at first, this new research approach is based on enzyme particles dynamics results. At the beginning, a time scale is defined to be an arbitrary closed subset of the real numbers R, with the standard inherited topology. Mathematical examples of time scales include real numbers R, natural numbers N, integers Z, the Cantor set (i.e. fractals), and any finite union of closed intervals of R. Calculus on time scales (TSC) was established in 1988 by Stefan Hilger. TSC, by construction, is used to describe the complex process. This method may utilized for description of physical (classical mechanics), material (crystal growth kinetics, physical chemistry kinetics—for example, kinetics of barium-titanate synthesis), (bio)chemical or similar systems and represents major challenge for contemporary scientists. In this sense, the Michaelis-Menten (MM) mechanism is the one of the best known and simplest nonlinear biochemical network which deserves appropriate attention. Generally speaking, such processes may be described of discrete time scale. Reasonably it could be assumed that such a scenario is possible for MM mechanism. In this work, discrete time MM kinetics (dtMM) with time various step h, is investigated. Instead of the first derivative by time used first backward difference h. Physical basics for new time scale approach is a new statistical thermodynamics, natural generalization of Tsallis non-extensive or similar thermodynamics. A reliable new algorithm of novel difference transformation method, namely multi-step difference transformation method (MSDETM) for solving system of nonlinear ordinary difference equations is proposed. If h tends to zero, MSDETM transformed into multi-step differential transformation method (MSDTM). In the spirit of TSC, MSDETM describes analogously MSDTM.en
dc.format(2017) 303-316
dc.languageen
dc.publisherParis : Atlantis Press
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172057/RS//
dc.rightsrestrictedAccess
dc.sourceProceedings of the IV Advanced Ceramics and Applications Conferenceen
dc.subjectBaTiO3
dc.subjectmulti-step differential transformation method
dc.subjectenzyme kinetics
dc.titleMultistep Transformation Method for Discrete and Continuous Time Enzyme Kineticsen
dc.typeconferenceObject
dc.rights.licenseARR
dcterms.abstractВосика, З.; Лазовић, Г.; Митић, Војислав В.; Коцић, Љубиша;
dc.identifier.doi10.2991/978-94-6239-213-7_22
dc.type.versionpublishedVersion
dc.identifier.rcubhttps://hdl.handle.net/21.15107/rcub_dais_2359


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