Computing Hopf Bifurcations in Chemical Reaction Networks Using
Reaction Coordinates
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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. |
PDF File: (279 kB)
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