Pages that link to "Item:Q1249054"

The following pages link to Chemical mechanism structure and the coincidence of the stoichiometric and kinetie subspaces (Q1249054):

Displaying 50 items.

• Complex-linear invariants of biochemical networks (Q293761) (← links)
• Global controllability of chemical reactions (Q298095) (← links)
• First-order chemical reaction networks. I: Theoretical considerations (Q338199) (← links)
• A linear programming approach to dynamical equivalence, linear conjugacy, and the deficiency one theorem (Q338811) (← links)
• Notes on the deficiency-one theorem: multiple linkage classes (Q433682) (← links)
• Global existence of renormalized solutions to entropy-dissipating reaction-diffusion systems (Q495908) (← links)
• A computational approach to extinction events in chemical reaction networks with discrete state spaces (Q680446) (← links)
• Reaction networks and kinetics of biochemical systems (Q730278) (← links)
• Implicit dose-response curves (Q888297) (← links)
• A computational approach to steady state correspondence of regular and generalized mass action systems (Q891844) (← links)
• Computing zero deficiency realizations of kinetic systems (Q894001) (← links)
• On the pseudo-steady-state approximation and Tikhonov theorem for general enzyme systems (Q1068751) (← links)
• A family of sparse polynomial systems arising in chemical reaction systems (Q1599548) (← links)
• Reactant subspaces and kinetics of chemical reaction networks (Q1708493) (← links)
• Looking for chemical reaction networks exhibiting a drift along a manifold of marginally stable states (Q1715104) (← links)
• On the Liouville integrability of Edelstein's reaction system in \(\mathbb R^3\) (Q1754495) (← links)
• Bernstein's second theorem and Viro's method for sparse polynomial systems in chemistry (Q1775738) (← links)
• Partitioning techniques and lumping computation for reducing chemical kinetics. APLA: an automatic partitioning and lumping algorithm (Q1861992) (← links)
• The existence and uniqueness of steady states for a class of chemical reaction networks (Q1912920) (← links)
• Variable elimination in post-translational modification reaction networks with mass-action kinetics (Q1937882) (← links)
• A gradient structure for systems coupling reaction-diffusion effects in bulk and interfaces (Q1939483) (← links)
• Linear conjugacy of chemical kinetic systems (Q2045603) (← links)
• Realizations of kinetic differential equations (Q2045727) (← links)
• Uniqueness of weakly reversible and deficiency zero realizations of dynamical systems (Q2066477) (← links)
• Reaction network analysis of metabolic insulin signaling (Q2080806) (← links)
• Foundations of static and dynamic absolute concentration robustness (Q2088013) (← links)
• Critical parameters for singular perturbation reductions of chemical reaction networks (Q2171046) (← links)
• Tikhonov-Fenichel reduction for parameterized critical manifolds with applications to chemical reaction networks (Q2190687) (← links)
• Dominance and deficiency for Petri nets and chemical reaction networks (Q2311319) (← links)
• Weak-strong uniqueness of solutions to entropy-dissipating reaction-diffusion equations (Q2361695) (← links)
• Analytical solutions for the rate equations of irreversible two-step consecutive processes with mixed second order later steps (Q2362135) (← links)
• On the existence of the positive steady states of weakly reversible deficiency-one mass action systems (Q2437008) (← links)
• Laplacian dynamics on general graphs (Q2440872) (← links)
• Quadratic first integrals of kinetic differential equations (Q2441115) (← links)
• On the dependence of the existence of the positive steady states on the rate coefficients for deficiency-one mass action systems: single linkage class (Q2443859) (← links)
• Modeling of chemical reaction systems with detailed balance using gradient structures (Q2659345) (← links)
• Comparative analysis of carbon cycle models via kinetic representations (Q2696365) (← links)
• Dominance and T-Invariants for Petri Nets and Chemical Reaction Networks (Q2948405) (← links)
• Entropy-inspired Lyapunov Functions and Linear First Integrals for Positive Polynomial Systems (Q3450707) (← links)
• Conservation Laws in Biochemical Reaction Networks (Q4601206) (← links)
• Existence of Positive Steady States for Weakly Reversible Mass-Action Systems (Q4622879) (← links)
• Absolutely Complex Balanced Kinetic Systems (Q5050712) (← links)
• (Q5099788) (← links)
• An Efficient Characterization of Complex-Balanced, Detailed-Balanced, and Weakly Reversible Systems (Q5208244) (← links)
• Analysis of Qualitative Dynamic Properties of Positive Polynomial Systems Using Transformations (Q5259809) (← links)
• Finite Time Distributions of Stochastically Modeled Chemical Systems with Absolute Concentration Robustness (Q5349310) (← links)
• A compositional framework for reaction networks (Q5370837) (← links)
• Local and global robustness at steady state (Q6070037) (← links)
• A new decomposition of the graph Laplacian and the binomial structure of mass-action systems (Q6115831) (← links)
• GENERIC framework for reactive fluid flows (Q6121539) (← links)