Pages that link to "Item:Q2443860"
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The following pages link to A graph-theoretical approach for the analysis and model reduction of complex-balanced chemical reaction networks (Q2443860):
Displaying 32 items.
- Complex and detailed balancing of chemical reaction networks revisited (Q500680) (← links)
- Modeling of physical network systems (Q518697) (← links)
- Graph-theoretic characterizations of monotonicity of chemical networks in reaction coordinates (Q604535) (← links)
- Engineering model reduction and entropy-based Lyapunov functions in chemical reaction kinetics (Q653363) (← links)
- Laplacian dynamics with synthesis and degradation (Q891841) (← links)
- Computing zero deficiency realizations of kinetic systems (Q894001) (← links)
- Stability analysis of the Michaelis-Menten approximation of a mixed mechanism of a phosphorylation system (Q1644718) (← links)
- Port-Hamiltonian modeling of non-isothermal chemical reaction networks (Q1649167) (← links)
- Qualitative analysis of an ODE model of a class of enzymatic reactions. Some results on global stability of messenger RNA-microRNA interaction (Q1706274) (← links)
- Balanced truncation of networked linear passive systems (Q1737895) (← links)
- Detailed balance \(=\) complex balance \(+\) cycle balance: a graph-theoretic proof for reaction networks and Markov chains (Q2202053) (← links)
- Diffusion and consensus on weakly connected directed graphs (Q2321356) (← links)
- Realizations of quasi-polynomial systems and application for stability analysis (Q2402931) (← links)
- Physical network systems and model reduction (Q2417897) (← links)
- Interpreting nucleation as a network formation process (Q2636451) (← links)
- Structural analysis in biology: a control-theoretic approach (Q2664202) (← links)
- A network dynamics approach to chemical reaction networks (Q2807889) (← links)
- On the mathematical structure of balanced chemical reaction networks governed by mass action kinetics (Q2841011) (← links)
- A graphical algorithm for calculating the ranks of complex reaction networks (Q2919911) (← links)
- Model Reduction of Biochemical Reactions Networks by Tropical Analysis Methods (Q3450708) (← links)
- Vector-Space Methods and Kirchhoff Graphs for Reaction Networks (Q3559170) (← links)
- Handling Biological Complexity Using Kron Reduction (Q4558868) (← links)
- Complex Balancing Reconstructed to the Asymptotic Stability of Mass-Action Chemical Reaction Networks with Conservation Laws (Q4610483) (← links)
- A Graphic Formulation of Nonisothermal Chemical Reaction Systems and the Analysis of Detailed Balanced Networks (Q4983518) (← links)
- 11 Reduced-order modeling of large-scale network systems (Q4993252) (← links)
- Structure-Preserving Model Reduction of Physical Network Systems (Q5049238) (← links)
- (Q5061863) (← links)
- Lyapunov Function Partial Differential Equations for Chemical Reaction Networks: Some Special Cases (Q5238226) (← links)
- Core-Periphery Detection in Hypergraphs (Q5885829) (← links)
- A new decomposition of the graph Laplacian and the binomial structure of mass-action systems (Q6115831) (← links)
- Reduction of Chemical Reaction Networks with Approximate Conservation Laws (Q6144492) (← links)
- On the stability of a class of Michaelis-Menten networks (Q6605983) (← links)