Computing Hopf Bifurcations in Chemical Reaction Networks

In proceedings of Dagstuhl Reports, Dagstuhl, Germany, pages 72, Schloss Dagstuhl--Leibniz-Zentrum fuer Informatik, Mar. 2013
 

Keywords: chemical reaction network theory, differential algebra, Hopf bifurcation, mass-action kinetics, model inference, model reduction, molecular

Bibtex

@INPROCEEDINGS{ErramiDagstuhl2013,
     author = {Errami, Hassan},
      pages = {72},
      title = {Computing Hopf Bifurcations in Chemical Reaction Networks},
  booktitle = {Dagstuhl Reports},
     series = {Symbolic Methods for Chemical Reaction Networks(Dagstuhl Seminar},
     volume = {2},
     number = {11},
       year = {2013},
      month = mar,
  publisher = {Schloss Dagstuhl--Leibniz-Zentrum fuer Informatik},
   location = {Dagstuhl, Germany},
   keywords = {chemical reaction network theory, differential algebra, Hopf bifurcation, mass-action kinetics,
               model inference, model reduction, molecular},
        url = {http://drops.dagstuhl.de/opus/volltexte/2013/3906},
        doi = {http://dx.doi.org/10.4230/DagRep.2.11.66}
}