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Dynamical Equivalence and Linear Conjugacy of Chemical Reaction Networks: New Results and Methods

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Publication:2856737
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zbMath1289.92104arXiv1111.1441MaRDI QIDQ2856737

Gábor Szederkényi, Matthew D. Johnston, David Siegel

Publication date: 30 October 2013

Full work available at URL: https://arxiv.org/abs/1111.1441



Mathematics Subject Classification ID

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


Related Items (8)

A linear programming approach to dynamical equivalence, linear conjugacy, and the deficiency one theorem ⋮ Linear conjugacy in biochemical reaction networks with rational reaction rates ⋮ Realizations of quasi-polynomial systems and application for stability analysis ⋮ A computational approach to steady state correspondence of regular and generalized mass action systems ⋮ Complex Balancing Reconstructed to the Asymptotic Stability of Mass-Action Chemical Reaction Networks with Conservation Laws ⋮ Polynomial time algorithms to determine weakly reversible realizations of chemical reaction networks ⋮ Chemical reaction network decomposition technique for stability analysis ⋮ A computational approach to the structural analysis of uncertain kinetic systems




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