Computing Hopf Bifurcations in Chemical Reaction Networks Using Reaction Coordinates

Hassan Errami, Werner M. Seiler, Markus Eiswirth, Andreas Weber 0004. Computing Hopf Bifurcations in Chemical Reaction Networks Using Reaction Coordinates. In Vladimir P. Gerdt, Wolfram Koepf, Ernst W. Mayr, Evgenii V. Vorozhtsov, editors, Computer Algebra in Scientific Computing - 14th International Workshop, CASC 2012, Maribor, Slovenia, September 3-6, 2012. Proceedings. Volume 7442 of Lecture Notes in Computer Science, pages 84-97, Springer, 2012. [doi]

Abstract

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