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URN: urn:nbn:de:swb:90-477912

Analysis and Simulation of Hybrid Models for Reaction Networks

Kreim, Michael

The dynamics of biochemical reaction networks can be described by a variety of models, like the Reaction Rate equation (RRE), the Chemical Master equation (CME) or the Fokker-Planck equation (FPE). In this thesis, the behaviour of these different models is analysed. It is shown that the FPE can be motivated as an approximation of the CME and convergence is proven. Furthermore, two hybrid models are constructed by combining different approaches and convergence properties are proven and discussed.

Zugehörige Institution(en) am KIT Institut für Angewandte und Numerische Mathematik (IANM)
Publikationstyp Hochschulschrift
Jahr 2014
Sprache Englisch
Identifikator KITopen ID: 1000047791
Verlag Karlsruhe
Abschlussart Dissertation
Fakultät Fakultät für Mathematik (MATH)
Institut Institut für Angewandte und Numerische Mathematik (IANM)
Prüfungsdaten 02.10.2014
Referent/Betreuer Prof. T. Jahnke
Schlagworte Chemical Master equation, Liouville equation, Fokker-Planck equation, hybrid model, scaled reaction network
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