Computing Hopf Bifurcations in Chemical Reaction Networks Using Reaction Coordinates
Co-author(s): Hassan Errami, Markus Eiswirth and Andreas Weber
Reference: Computer Algebra in Scientific Computing - CASC 2012, V.P. Gerdt, W. Koepf, E.W. Mayr, E.V. Vorozhtsov (eds.), Springer-Verlag, Berlin 2012, Lecture Notes in Computer Science 7442, pp. 84-92
Description: This article continues our work on the algorithmic analysis of dynamical systems appearing in the modelling of chemical reaction networks. It studies the effect of using reaction coordinates and of exploiting linear constraints on the practical costs of the analysis. It is demonstrated that some examples that could not be handled previously are now decided in a very short time.
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