Pages that link to "Item:Q1127640"

The following pages link to Quasi-steady-state approximation for chemical reaction networks (Q1127640):

Displaying 27 items.

• Computing quasi-steady state reductions (Q454281) (← links)
• A constructive approach to quasi-steady state reductions (Q500704) (← links)
• Asymptotic analysis of multiscale approximations to reaction networks (Q997411) (← links)
• Asymptotic analysis of two reduction methods for systems of chemical reactions (Q1597264) (← links)
• A coordinate-independent version of Hoppensteadt's convergence theorem (Q1641828) (← links)
• Classical quasi-steady state reduction -- a mathematical characterization (Q1691144) (← links)
• Analysis of the approximate slow invariant manifold method for reactive flow equations (Q1694274) (← links)
• Slow unfoldings of contact singularities in singularly perturbed systems beyond the standard form (Q2022684) (← links)
• Coordinate-independent singular perturbation reduction for systems with three time scales (Q2160825) (← links)
• Tikhonov-Fenichel reduction for parameterized critical manifolds with applications to chemical reaction networks (Q2190687) (← links)
• On-the-fly reduced order modeling of passive and reactive species via time-dependent manifolds (Q2237281) (← links)
• Quasi-steady-state models of three timescale systems: a bond graph approach (Q2299038) (← links)
• A multi-time-scale analysis of chemical reaction networks. I: Deterministic systems (Q2340017) (← links)
• Quasi-steady state reduction for compartmental systems (Q2411749) (← links)
• Quasi-steady-state approximations derived from the stochastic model of enzyme kinetics (Q2417511) (← links)
• State-estimators for chemical reaction networks of Feinberg-Horn-Jackson zero deficiency type (Q2512232) (← links)
• Discussion on: ``State-estimators for chemical reaction networks of Feinberg-Horn-Jackson zero deficiency type'' (Q2512233) (← links)
• Evolutionary Γ-convergence of gradient systems modeling slow and fast chemical reactions (Q3176640) (← links)
• The efficient computation of periodic states of cyclically operated chemical processes (Q4450353) (← links)
• (Q4805358) (← links)
• Multiple timescales and the parametrisation method in geometric singular perturbation theory (Q4997256) (← links)
• Quasi-Steady-State and Singular Perturbation Reduction for Reaction Networks with Noninteracting Species (Q5072971) (← links)
• Computational Singular Perturbation Method for Nonstandard Slow-Fast Systems (Q5109374) (← links)
• The Status of the QSSA Approximation in Stochastic Simulations of Reaction Networks (Q5118790) (← links)
• Fast reaction limits via \(\Gamma\)-convergence of the flux rate functional (Q6095783) (← links)
• Graph-based, dynamics-preserving reduction of (bio)chemical systems (Q6618529) (← links)
• A new class of multi-scale reaction-diffusion systems with closed-form, low-dimensional, invariant manifolds (Q6630002) (← links)