Quasi-steady-state approximation for chemical reaction networks

DOI10.1007/S002850050116zbMATH Open0945.92030OpenAlexW1995843787MaRDI QIDQ1127640FDOQ1127640

Authors: Matthias Stiefenhofer 

Publication date: 10 October 2000

Published in: Journal of Mathematical Biology (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s002850050116

Recommendations

• Quasi-steady-state approximation for reaction-diffusion equations
• Quasi product form approximation for Markov models of reaction networks
• Quasi-steady-state and singular perturbation reduction for reaction networks with noninteracting species
• The Status of the QSSA Approximation in Stochastic Simulations of Reaction Networks
• Network translation and steady-state properties of chemical reaction systems
• A network dynamics approach to chemical reaction networks
• Qualitative dynamics of chemical reaction networks: an investigation using partial tropical equilibrations
• A constrained Langevin approximation for chemical reaction networks
• The total quasi-steady-state approximation for complex enzyme reactions
• On the quasi-steady-state approximation in an open Michaelis-Menten reaction mechanism

zbMATH Keywords

quasi-steady-statedictyosteliummaltose transport

Mathematics Subject Classification ID

Dynamical systems in biology (37N25) Classical flows, reactions, etc. in chemistry (92E20) Singular perturbations of ordinary differential equations (34D15)

Cited In (31)

• State-estimators for chemical reaction networks of Feinberg-Horn-Jackson zero deficiency type
• Quasi-Steady-State and Singular Perturbation Reduction for Reaction Networks with Noninteracting Species
• The Status of the QSSA Approximation in Stochastic Simulations of Reaction Networks
• Asymptotic analysis of multiscale approximations to reaction networks
• Title not available (Why is that?)
• A multi-time-scale analysis of chemical reaction networks. I: Deterministic systems
• Classical quasi-steady state reduction -- a mathematical characterization
• Multiple timescales and the parametrisation method in geometric singular perturbation theory
• A coordinate-independent version of Hoppensteadt's convergence theorem
• Asymptotic analysis of two reduction methods for systems of chemical reactions
• Quasi-steady-state models of three timescale systems: a bond graph approach
• Computing quasi-steady state reductions
• A constructive approach to quasi-steady state reductions
• Graph-based, dynamics-preserving reduction of (bio)chemical systems
• A new class of multi-scale reaction-diffusion systems with closed-form, low-dimensional, invariant manifolds
• Slow unfoldings of contact singularities in singularly perturbed systems beyond the standard form
• Coordinate-independent singular perturbation reduction for systems with three time scales
• On-the-fly reduced order modeling of passive and reactive species via time-dependent manifolds
• Quasi-steady state reduction for compartmental systems
• Tikhonov-Fenichel reduction for parameterized critical manifolds with applications to chemical reaction networks
• Discussion on: ``State-estimators for chemical reaction networks of Feinberg-Horn-Jackson zero deficiency type
• Rescue of the Quasi‐Steady‐State Approximation in a Model for Oscillations in an Enzymatic Cascade
• Quasi-steady-state approximations derived from the stochastic model of enzyme kinetics
• Evolutionary Γ-convergence of gradient systems modeling slow and fast chemical reactions
• Analysis of the approximate slow invariant manifold method for reactive flow equations
• Consequences of the partial-equilibrium approximation for chemical reaction and transport
• Computational Singular Perturbation Method for Nonstandard Slow-Fast Systems
• Fast reaction limits via \(\Gamma\)-convergence of the flux rate functional
• The efficient computation of periodic states of cyclically operated chemical processes
• Quasi-steady-state approximation for reaction-diffusion equations
• The Quasi-Steady-State Assumption: A Case Study in Perturbation

This page was built for publication: Quasi-steady-state approximation for chemical reaction networks

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q1127640)