Pages that link to "Item:Q468332"
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The following pages link to A tutorial on chemical reaction network dynamics (Q468332):
Displaying 32 items.
- Finding complex balanced and detailed balanced realizations of chemical reaction networks (Q543518) (← links)
- Engineering model reduction and entropy-based Lyapunov functions in chemical reaction kinetics (Q653363) (← links)
- Steady states and stability in metabolic networks without regulation (Q738661) (← links)
- Computing zero deficiency realizations of kinetic systems (Q894001) (← links)
- Semistability of complex balanced kinetic systems with arbitrary time delays (Q1643398) (← links)
- Computing all possible graph structures describing linearly conjugate realizations of kinetic systems (Q1682512) (← links)
- Single-target networks (Q2069735) (← links)
- Network thermodynamics of biological systems: a bond graph approach (Q2085127) (← links)
- Algebra, geometry and topology of ERK kinetics (Q2092836) (← links)
- Chemical reaction network decomposition technique for stability analysis (Q2097823) (← links)
- Persistence and stability of a class of kinetic compartmental models (Q2141367) (← links)
- Delay stability of reaction systems (Q2197755) (← links)
- On classes of reaction networks and their associated polynomial dynamical systems (Q2201038) (← links)
- Universal Lyapunov functions for non-linear reaction networks (Q2207087) (← links)
- Reachability analysis of low-order discrete state reaction networks obeying conservation laws (Q2325088) (← links)
- A graph-theoretical approach for the analysis and model reduction of complex-balanced chemical reaction networks (Q2443860) (← links)
- Model complexity reduction of chemical reaction networks using mixed-integer quadratic programming (Q2629464) (← links)
- Structural analysis in biology: a control-theoretic approach (Q2664202) (← links)
- A network dynamics approach to chemical reaction networks (Q2807889) (← links)
- COMPUTING ALL SPARSE KINETIC STRUCTURES FOR A LORENZ SYSTEM USING OPTIMIZATION (Q2864976) (← links)
- Entropy-inspired Lyapunov Functions and Linear First Integrals for Positive Polynomial Systems (Q3450707) (← links)
- Identifiability of stochastically modelled reaction networks (Q5014473) (← links)
- Polynomial Time Reachability Analysis in Discrete State Chemical Reaction Networks Obeying Conservation Laws (Q5050755) (← links)
- Weakly Reversible Mass-Action Systems With Infinitely Many Positive Steady States (Q5123477) (← links)
- Learning Chemical Reaction Networks from Trajectory Data (Q5207548) (← links)
- An Efficient Characterization of Complex-Balanced, Detailed-Balanced, and Weakly Reversible Systems (Q5208244) (← links)
- Lyapunov Function Partial Differential Equations for Chemical Reaction Networks: Some Special Cases (Q5238226) (← links)
- Analysis of Qualitative Dynamic Properties of Positive Polynomial Systems Using Transformations (Q5259809) (← links)
- Graphical characterizations of robust stability in biological interaction networks (Q6049246) (← links)
- A kinetic finite volume discretization of the multidimensional PIDE model for gene regulatory networks (Q6194021) (← links)
- Polynomial time coverability analysis in discrete state chemical reaction network subclasses (Q6586681) (← links)
- Asymptotic stability of delayed complex balanced reaction networks with non-mass action kinetics (Q6655982) (← links)
