Analyzing multistationarity in chemical reaction networks using the determinant optimization method

DOI10.1016/j.amc.2016.04.030zbMath1410.92179arXiv1508.07522OpenAlexW2963845090MaRDI QIDQ1733545

Bryan Félix, Anne Shiu, Zev C. Woodstock

Publication date: 21 March 2019

Published in: Applied Mathematics and Computation (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1508.07522

zbMATH Keywords

degeneracysteady stateschemical reaction networksmass-action kineticsmultistationaritydeterminant optimization method

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20)

Related Items (7)

Multistationarity in cyclic sequestration-transmutation networks ⋮ Coloured noise from stochastic inflows in reaction-diffusion systems ⋮ Multistationarity in structured reaction networks ⋮ Delay stability of reaction systems ⋮ Bistability of sequestration networks ⋮ Homeostasis and injectivity: a reaction network perspective ⋮ Which Small Reaction Networks Are Multistationary?

Cites Work

• Unnamed Item
• Atoms of multistationarity in chemical reaction networks
• Some Results on Injectivity and Multistationarity in Chemical Reaction Networks
• A Survey of Methods for Deciding Whether a Reaction Network is Multistationary
• Multiple Equilibria in Complex Chemical Reaction Networks: I. The Injectivity Property
• Injectivity, multiple zeros and multistationarity in reaction networks
• Sign conditions for injectivity of generalized polynomial maps with applications to chemical reaction networks and real algebraic geometry

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