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} }