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Efficient Methods to Compute Hopf Bifurcations in Chemical Reaction Networks Using Reaction Coordinates

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons21488

Eiswirth,  Markus
Physical Chemistry, Fritz Haber Institute, Max Planck Society;

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Errami, H., Eiswirth, M., Grigoriev, D., Seiler, W. M., Sturm, T., & Weber, A. (2013). Efficient Methods to Compute Hopf Bifurcations in Chemical Reaction Networks Using Reaction Coordinates. In V. P. Gerdt, W. Koepf, E. W. Mayr, & E. V. Vorozhtsov (Eds.), Computer Algebra in Scientific Computing (pp. 88-99). Berlin: Springer.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-7736-5
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