Quasi-steady-state approximation for chemical reaction networks

From MaRDI portal
Publication:1127640

DOI10.1007/s002850050116zbMath0945.92030OpenAlexW1995843787MaRDI QIDQ1127640

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



Lua error in Module:PublicationMSCList at line 37: attempt to index local 'msc_result' (a nil value).


Related Items (19)

Evolutionary Γ-convergence of gradient systems modeling slow and fast chemical reactionsA coordinate-independent version of Hoppensteadt's convergence theoremQuasi-Steady-State and Singular Perturbation Reduction for Reaction Networks with Noninteracting SpeciesCoordinate-independent singular perturbation reduction for systems with three time scalesQuasi-steady state reduction for compartmental systemsQuasi-steady-state approximations derived from the stochastic model of enzyme kineticsTikhonov-Fenichel reduction for parameterized critical manifolds with applications to chemical reaction networksFast reaction limits via \(\Gamma\)-convergence of the flux rate functionalClassical quasi-steady state reduction -- a mathematical characterizationComputational Singular Perturbation Method for Nonstandard Slow-Fast SystemsAnalysis of the approximate slow invariant manifold method for reactive flow equationsComputing quasi-steady state reductionsOn-the-fly reduced order modeling of passive and reactive species via time-dependent manifoldsA constructive approach to quasi-steady state reductionsSlow unfoldings of contact singularities in singularly perturbed systems beyond the standard formAsymptotic analysis of multiscale approximations to reaction networksMultiple timescales and the parametrisation method in geometric singular perturbation theoryA multi-time-scale analysis of chemical reaction networks. I: Deterministic systemsAsymptotic analysis of two reduction methods for systems of chemical reactions




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