COMPUTING ALL SPARSE KINETIC STRUCTURES FOR A LORENZ SYSTEM USING OPTIMIZATION (Q2864976): Difference between revisions

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+Katalin Mária Hangos
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+MaRDI publication profile
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+A tutorial on chemical reaction network dynamics
@@ Property / cites work: A tutorial on chemical reaction network dynamics / rank @@
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+Modeling and analysis of mass-action kinetics
@@ Property / cites work: Modeling and analysis of mass-action kinetics / rank @@
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+Identifiability of chemical reaction networks
@@ Property / cites work: Identifiability of chemical reaction networks / rank @@
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+ON MULTITASKING IN PARALLEL CHEMICAL PROCESSORS: EXPERIMENTAL FINDINGS
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+Stability properties of a general class of nonlinear dynamical systems
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+Dynamic modeling of complex biological systems: a link between metabolic and macroscopic description
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+STOCHASTIC SIMULATION OF CHEMICAL CHUA SYSTEM
@@ Property / cites work: STOCHASTIC SIMULATION OF CHEMICAL CHUA SYSTEM / rank @@
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+Cooperative catalysis and chemical chaos: A chemical model for the Lorenz equations
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+Structure and stability of certain chemical networks and applications to the kinetic proofreading model of T-cell receptor signal transduction
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+On the time-reparametrization of quasi-polynomial systems
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+Computing sparse and dense realizations of reaction kinetic systems
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+Finding complex balanced and detailed balanced realizations of chemical reaction networks
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+Another Chemical Chaotic Attractor for Chua's Equation
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