Computing all sparse kinetic structures for a Lorenz system using optimization

DOI10.1142/S0218127413501411MaRDI QIDQ2864976zbMATH OpenWikidataFDO

Authors Zoltán András Tuza, Gábor Szederkényi, Antonio A. Alonso, Julio R. Banga, Katalin Hangos

Publication date 27 November 2013

Published in International Journal of Bifurcation and Chaos in Applied Sciences and Engineering (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1142/S0218127413501411

zbMATH Keywords

kinetic systemsLorenz systemoptimizationstructural nonuniqueness

Mathematics Subject Classification ID

Qualitative investigation and simulation of ordinary differential equation models (34C60) Kinetics in biochemical problems (pharmacokinetics, enzyme kinetics, etc.) (92C45) Classical flows, reactions, etc. in chemistry (92E20)

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Cites work

• A tutorial on chemical reaction network dynamics
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• Computing sparse and dense realizations of reaction kinetic systems
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• ON MULTITASKING IN PARALLEL CHEMICAL PROCESSORS: EXPERIMENTAL FINDINGS
• On the time-reparametrization of quasi-polynomial systems
• Stability properties of a general class of nonlinear dynamical systems
• STOCHASTIC SIMULATION OF CHEMICAL CHUA SYSTEM
• Structure and stability of certain chemical networks and applications to the kinetic proofreading model of T-cell receptor signal transduction

Cited in

(5)

• Computing all possible graph structures describing linearly conjugate realizations of kinetic systems
• Polynomial time algorithms to determine weakly reversible realizations of chemical reaction networks
• A computational approach to the structural analysis of uncertain kinetic systems
• Exact Methods for Computing All Lorenz Optimal Solutions to Biobjective Problems
• Computing sparse and dense realizations of reaction kinetic systems

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