Engineering model reduction and entropy-based Lyapunov functions in chemical reaction kinetics
DOI10.3390/E12040772zbMATH Open1229.80021OpenAlexW1983722334MaRDI QIDQ653363FDOQ653363
Authors: Katalin Hangos
Publication date: 9 January 2012
Published in: Entropy (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.3390/e12040772
Recommendations
- Model reduction of chemical reaction systems using elimination
- scientific article; zbMATH DE number 1552445
- Novel trajectory based concepts for model and complexity reduction in (bio) chemical kinetics
- A constructive approach to quasi-steady state reductions
- A graph-theoretical approach for the analysis and model reduction of complex-balanced chemical reaction networks
structural stabilitymodel reductiondeficiencylumpingreaction graphquasi equilibriumentropy-based Lyapunov functionquasi steady statereaction kinetic models
Neural biology (92C20) Chemically reacting flows (80A32) Application models in control theory (93C95) Lyapunov and other classical stabilities (Lagrange, Poisson, (L^p, l^p), etc.) in control theory (93D05) Chemical kinetics in thermodynamics and heat transfer (80A30)
Cites Work
- A Petri net approach to the study of persistence in chemical reaction networks
- Title not available (Why is that?)
- Modeling and analysis of mass-action kinetics
- Structure and stability of certain chemical networks and applications to the kinetic proofreading model of T-cell receptor signal transduction
- Entropy: the Markov ordering approach
- Approximations and their consequences for dynamic modelling of signal transduction pathways
- Computing sparse and dense realizations of reaction kinetic systems
- A tutorial on chemical reaction network dynamics
- On the time-reparametrization of quasi-polynomial systems
- Dynamic modeling of complex biological systems: a link between metabolic and macroscopic description
- Dissipative systems: from physics to robust nonlinear control
Cited In (15)
- The Michaelis-Menten-Stueckelberg theorem
- Singular perturbation analysis for the reduction of complex chemistry in gaseous mixtures using the entropic structure.
- Structural analysis in biology: a control-theoretic approach
- Chemical reaction systems with a homoclinic bifurcation: an inverse problem
- Piecewise-linear Lyapunov functions for structural stability of biochemical networks
- On the construction and use of reduced chemical kinetic mechanisms produced on the basis of given algebraic relations
- Entropy: the Markov ordering approach
- Novel trajectory based concepts for model and complexity reduction in (bio) chemical kinetics
- Model complexity reduction of chemical reaction networks using mixed-integer quadratic programming
- Entropy-inspired Lyapunov functions and linear first integrals for positive polynomial systems
- Polyhedral Lyapunov functions structurally ensure global asymptotic stability of dynamical networks iff the Jacobian is non-singular
- Analysis of the approximate slow invariant manifold method for reactive flow equations
- Universal Lyapunov functions for non-linear reaction networks
- On reduced models for the chemical master equation
- On entropy-type functionals arising in stochastic chemical kinetics related to the concentration of the invariant measure and playing the role of Lyapunov functions in the dynamics of quasiaverages
This page was built for publication: Engineering model reduction and entropy-based Lyapunov functions in chemical reaction kinetics
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q653363)