First-order chemical reaction networks. I: Theoretical considerations
From MaRDI portal
Publication:338199
Recommendations
Cites work
- scientific article; zbMATH DE number 3181355 (Why is no real title available?)
- scientific article; zbMATH DE number 3711820 (Why is no real title available?)
- scientific article; zbMATH DE number 44637 (Why is no real title available?)
- A Petri net approach to the study of persistence in chemical reaction networks
- A Recurring Theorem on Determinants
- A linear programming approach to weak reversibility and linear conjugacy of chemical reaction networks
- Cellular systems. II: Stability of compartmental systems
- Chemical mechanism structure and the coincidence of the stoichiometric and kinetie subspaces
- Computing the block triangular form of a sparse matrix
- DIFFERENTIAL EQUATIONS ON GRAPHS
- Decomposition methods for the identifiability analysis of large systemsy†
- Distributed control of robotic networks: a mathematical approach to motion coordination algorithms.
- Identifiability of chemical reaction networks
- Laplacian dynamics on general graphs
- Linear conjugacy of chemical reaction networks
- Matrix and convolution methods in chemical kinetics
- Matrix mathematics. Theory, facts, and formulas
- Modeling and analysis of mass-action kinetics
- Multiple Equilibria in Complex Chemical Reaction Networks: I. The Injectivity Property
- Multiple Equilibria in Complex Chemical Reaction Networks: II. The Species-Reaction Graph
- Multiple zeros for eigenvalues and the multiplicity of traps of a linear compartmental system
- On the persistence and global stability of mass-action systems
- Properties of the transfer functions of compartmental models
- Properties of the transfer functions of compartmental models. II
- Simple algebraic solutions to the kinetic problems of triangle, quadrangle and pentangle reactions
- Stability and dissipativity theory for nonnegative dynamical systems: a unified analysis framework for biological and physiological systems
- THEOREMS ON LINEAR SYSTEMS*
Cited in
(8)- General nucleation-growth type kinetic models of nanoparticle formation: possibilities of finding analytical solutions
- Complete resolution of the reaction rates of flavylium networks. The role played by 2-phenyl-2H-chromen-4-ol and the hydroxyl attack to the quinoidal base
- Simple algebraic solutions to the kinetic problems of triangle, quadrangle and pentangle reactions
- Decomposition of reaction networks: the initial phase of the permanganate/oxalic acid reaction
- Reconstructing biochemical cluster networks
- Analytical solutions for the rate equations of irreversible two-step consecutive processes with mixed second order later steps
- Systems of first-order chemical reactions
- A stochastic analysis of first-order reaction networks
This page was built for publication: First-order chemical reaction networks. I: Theoretical considerations
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q338199)