Pages that link to "Item:Q937700"
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The following pages link to Identifiability of chemical reaction networks (Q937700):
Displayed 24 items.
- 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)
- Linear conjugacy in biochemical reaction networks with rational reaction rates (Q338816) (← links)
- A linear programming approach to weak reversibility and linear conjugacy of chemical reaction networks (Q424186) (← links)
- Dynamic optimization of a gas-liquid reactor (Q431954) (← links)
- A tutorial on chemical reaction network dynamics (Q468332) (← links)
- Reaction network realizations of rational biochemical systems and their structural properties (Q498480) (← links)
- Linear conjugacy of chemical reaction networks (Q645135) (← links)
- An inverse problem in reaction kinetics (Q645155) (← links)
- Network inference and biological dynamics (Q714375) (← links)
- Comment on ``Identifiability of chemical reaction networks'' by G. Craciun and C. Pantea (Q839371) (← links)
- Computing sparse and dense realizations of reaction kinetic systems (Q848181) (← links)
- Computing zero deficiency realizations of kinetic systems (Q894001) (← links)
- Estimation of parameters in a structured SIR model (Q1628471) (← links)
- Algebraic methods for inferring biochemical networks: a maximum likelihood approach (Q1631077) (← links)
- Computing all possible graph structures describing linearly conjugate realizations of kinetic systems (Q1682512) (← links)
- A computational approach to linear conjugacy in a class of power law kinetic systems (Q1708490) (← links)
- Identifiability from a few species for a class of biochemical reaction networks (Q2002101) (← links)
- Chemical reaction systems with a homoclinic bifurcation: an inverse problem (Q2399172) (← links)
- Complete characterization for the fit-preserving data refinement of mass-action reaction networks (Q2628773) (← links)
- Product-Form Poisson-Like Distributions and Complex Balanced Reaction Systems (Q2790413) (← links)
- COMPUTING ALL SPARSE KINETIC STRUCTURES FOR A LORENZ SYSTEM USING OPTIMIZATION (Q2864976) (← links)
- The QSSA in Chemical Kinetics: As Taught and as Practiced (Q4979490) (← links)
- Statistical Model for Biochemical Network Inference (Q5299810) (← links)