A tutorial on chemical reaction network dynamics
From MaRDI portal
Publication:468332
DOI10.3166/ejc.15.398-406zbMath1298.92126MaRDI QIDQ468332
Publication date: 6 November 2014
Published in: European Journal of Control (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.3166/ejc.15.398-406
Related Items
Analysis of Qualitative Dynamic Properties of Positive Polynomial Systems Using Transformations, Finding complex balanced and detailed balanced realizations of chemical reaction networks, Engineering model reduction and entropy-based Lyapunov functions in chemical reaction kinetics, Computing zero deficiency realizations of kinetic systems, A graph-theoretical approach for the analysis and model reduction of complex-balanced chemical reaction networks, COMPUTING ALL SPARSE KINETIC STRUCTURES FOR A LORENZ SYSTEM USING OPTIMIZATION, Entropy-inspired Lyapunov Functions and Linear First Integrals for Positive Polynomial Systems
Cites Work
- Unnamed Item
- Unnamed Item
- Local dissipative Hamiltonian description of reversible reaction networks
- Identifiability of chemical reaction networks
- Dynamic analysis and control of biochemical reaction networks
- Translation-invariant monotone systems, and a global convergence result for enzymatic futile cycles
- A Petri net approach to the study of persistence in chemical reaction networks
- Multiple Equilibria in Complex Chemical Reaction Networks: I. The Injectivity Property
- Multiple Equilibria in Complex Chemical Reaction Networks: II. The Species-Reaction Graph
- Input-to-State Stability of Rate-Controlled Biochemical Networks