Pages that link to "Item:Q417378"
From MaRDI portal
The following pages link to Chemical reaction systems with toric steady states (Q417378):
Displaying 18 items.
- Computing Hopf Bifurcations in Chemical Reaction Networks Using Reaction Coordinates (Q2914990) (← links)
- PoCaB: A Software Infrastructure to Explore Algebraic Methods for Bio-chemical Reaction Networks (Q2915007) (← links)
- Algebra and Geometry in the Study of Enzymatic Cascades (Q3296189) (← links)
- Model Reduction of Biochemical Reactions Networks by Tropical Analysis Methods (Q3450708) (← links)
- (Q5099788) (← links)
- Kac-Rice formulas and the number of solutions of parametrized systems of polynomial equations (Q5103757) (← links)
- Nonnegative Linear Elimination for Chemical Reaction Networks (Q5205261) (← links)
- Symbolic Proof of Bistability in Reaction Networks (Q5859790) (← links)
- Sign conditions for injectivity of generalized polynomial maps with applications to chemical reaction networks and real algebraic geometry (Q5963080) (← links)
- A geometric method for model reduction of biochemical networks with polynomial rate functions (Q5963804) (← links)
- Local and global robustness at steady state (Q6070037) (← links)
- Parameter Region for Multistationarity in \({\boldsymbol{n-}}\)Site Phosphorylation Networks (Q6132790) (← links)
- Nonlinear algebra and applications (Q6135318) (← links)
- An Algorithm for Finding Weakly Reversible Deficiency Zero Realizations of Polynomial Dynamical Systems (Q6138443) (← links)
- The Disguised Toric Locus and Affine Equivalence of Reaction Networks (Q6171205) (← links)
- Multistationarity questions in reduced versus extended biochemical networks (Q6584144) (← links)
- Mixed volumes of networks with binomial steady-states (Q6650581) (← links)
- Absolute concentration robustness: algebra and geometry (Q6650585) (← links)
