License: Creative Commons Attribution-NonCommercial-NoDerivs 3.0 Unported license (CC BY-NC-ND 3.0)
When quoting this document, please refer to the following
DOI: 10.4230/DagRep.2.11.66
URN: urn:nbn:de:0030-drops-39060
URL: http://dagstuhl.sunsite.rwth-aachen.de/volltexte/2013/3906/
Go back to Dagstuhl Reports


Boulier, Francois ; Shiu, Anne J. ; Strum, Thomas ; Weber, Andreas
Weitere Beteiligte (Hrsg. etc.): Francois Boulier and Anne J. Shiu and Thomas Sturm and Andreas Weber

Symbolic Methods for Chemical Reaction Networks (Dagstuhl Seminar 12462)

pdf-format:
dagrep_v002_i011_p066_s12462.pdf (0.8 MB)


Abstract

During 11--16 November 2012, the Dagstuhl Seminar 12462 ``Symbolic Methods for Chemical Reaction Networks'' was held in Schloss Dagstuhl -- Leibneiz Center for Informatics. The seminar brought together researchers in symbolic computation, chemical engineering, and systems biology.
During the seminar, participants presented five-minute talks introducing their research interests, five participants gave longer talks, and all participants had the opportunity to take part in various discussion groups. Abstracts of presentations and summaries of the discussion groups are compiled in this report.

BibTeX - Entry

@Article{boulier_et_al:DR:2013:3906,
  author =	{Francois Boulier and Anne J. Shiu and Thomas Strum and Andreas Weber},
  title =	{{Symbolic Methods for Chemical Reaction Networks (Dagstuhl Seminar 12462)}},
  pages =	{66--86},
  journal =	{Dagstuhl Reports},
  ISSN =	{2192-5283},
  year =	{2013},
  volume =	{2},
  number =	{11},
  editor =	{Francois Boulier and Anne J. Shiu and Thomas Sturm and Andreas Weber},
  publisher =	{Schloss Dagstuhl--Leibniz-Zentrum fuer Informatik},
  address =	{Dagstuhl, Germany},
  URL =		{http://drops.dagstuhl.de/opus/volltexte/2013/3906},
  URN =		{urn:nbn:de:0030-drops-39060},
  doi =		{10.4230/DagRep.2.11.66},
  annote =	{Keywords: chemical reaction network theory, differential algebra, Hopf bifurcation, mass-action kinetics, model inference, model reduction, molecular }
}

Keywords: chemical reaction network theory, differential algebra, Hopf bifurcation, mass-action kinetics, model inference, model reduction, molecular
Freie Schlagwörter (englisch): interaction network, multistationarity, parameter estimation, quantifier elimination, stoichiometric network analysis, symbolic computation
Collection: Dagstuhl Reports, Volume 2, Issue 11
Issue Date: 2013
Date of publication: 25.03.2013


DROPS-Home | Fulltext Search | Imprint | Privacy Published by LZI