Pages that link to "Item:Q4728679"

The following pages link to The Quasi-Steady-State Assumption: A Case Study in Perturbation (Q4728679):

Displaying 50 items.

• The total quasi-steady state assumption: its justification by singular perturbation theory and its application to the chemical master equation (Q2976043) (← links)
• Asymptotic expansions in enzyme reactions with high enzyme concentrations (Q3095571) (← links)
• Evolutionary Γ-convergence of gradient systems modeling slow and fast chemical reactions (Q3176640) (← links)
• Data-Driven Reduction for a Class of Multiscale Fast-Slow Stochastic Dynamical Systems (Q3188143) (← links)
• Flow Structure Identification for Nonlinear Dynamical Systems via Finite-Time Lyapunov Analysis (Q3450706) (← links)
• Dynamical biocontrol systems: insights through mechanistic modelling (Q3612719) (← links)
• MOLECULAR REPLICATOR DYNAMICS (Q4472838) (← links)
• Reduction of linear kinetic systems with multiple scales (Q4514510) (← links)
• Uniform Approximation of Solutions by Elimination of Intermediate Species in Deterministic Reaction Networks (Q4601209) (← links)
• Mathematical Modelling of Metapopulation Dynamics: Revisiting its Meaning (Q4607511) (← links)
• A much better replacement of the Michaelis–Menten equation and its application (Q4616895) (← links)
• Asymptotic Analysis of a Silicon Furnace Model (Q4640153) (← links)
• Sufficient Conditions for Coordination of Coupled Nonlinear Biochemical Systems: Analysis of a Simple, Representative Example (Q4736676) (← links)
• (Q4817488) (← links)
• Nonstandard finite difference schemes for Michaelis–Menten type reaction‐diffusion equations (Q4903223) (← links)
• SUPPLY CHAIN MODELED AS A METABOLIC PATHWAY (Q4959404) (← links)
• The QSSA in Chemical Kinetics: As Taught and as Practiced (Q4979490) (← links)
• Hunting $\varepsilon$: The Origin and Validity of Quasi-Steady-State Reductions in Enzyme Kinetics (Q5023529) (← links)
• Robust numerical method for a singularly perturbed problem arising in the modelling of enzyme kinetics (Q5050551) (← links)
• Quasi steady state and partial equilibrium approximations: their relation and their validity (Q5069239) (← links)
• Quasi-Steady-State and Singular Perturbation Reduction for Reaction Networks with Noninteracting Species (Q5072971) (← links)
• Bifurcation Analysis of Wilson-Cowan Model with Singular Impulses (Q5087568) (← links)
• Uniform Asymptotic Expansions beyond the tQSSA for the Goldbeter--Koshland Switch (Q5110574) (← links)
• The Status of the QSSA Approximation in Stochastic Simulations of Reaction Networks (Q5118790) (← links)
• Analysis of Dynamics of a Biphasic Isothermal DNA Amplification Reaction (Q5123488) (← links)
• Explicit Integration of Stiff Stochastic Differential Equations via an Efficient Implementation of Stochastic Computational Singular Perturbation (Q5161425) (← links)
• Control of Nonlinear Wave Solutions to Neural Field Equations (Q5238220) (← links)
• Bandwidth sharing networks with priority scaling (Q5247115) (← links)
• Introduction to the Geometric Theory of ODEs with Applications to Chemical Processes (Q5256760) (← links)
• Tropical Geometries and Dynamics of Biochemical Networks Application to Hybrid Cell Cycle Models (Q5404097) (← links)
• Hilbert’s 6th Problem: exact and approximate hydrodynamic manifolds for kinetic equations (Q5409932) (← links)
• The spectral characterisation of reduced order models in chemical kinetic systems (Q5872068) (← links)
• Enzyme kinetics of multiple alternative substrates (Q5928777) (← links)
• A geometric method for model reduction of biochemical networks with polynomial rate functions (Q5963804) (← links)
• Natural parameter conditions for singular perturbations of chemical and biochemical reaction networks (Q6044243) (← links)
• The potential roles of transacylation in intracellular lipolysis and related Qssa approximations (Q6049010) (← links)
• A tumor-Immune interaction model with the effect of impulse therapy (Q6058689) (← links)
• An algebraic mathematical model for non-competitive enzyme inhibitors with slow and fast subsystems (Q6106839) (← links)
• Algorithmic criteria for the validity of quasi-steady state and partial equilibrium models: the Michaelis-Menten reaction mechanism (Q6116338) (← links)
• The unreasonable effectiveness of the total quasi-steady state approximation, and its limitations (Q6130760) (← links)
• Reduction of Chemical Reaction Networks with Approximate Conservation Laws (Q6144492) (← links)
• Two different types of kinetics, where the initial rate increases faster or slower than the reactant concentration, can coexist on bell-shaped kinetic dependencies (Q6168216) (← links)
• On the reduction of nonlinear electromechanical systems (Q6171406) (← links)
• The Michaelis-Menten reaction at low substrate concentrations: pseudo-first-order kinetics and conditions for timescale separation (Q6540667) (← links)
• Rigorous estimates for the quasi-steady state approximation of the Michaelis-Menten reaction mechanism at low enzyme concentrations (Q6553019) (← links)
• Multiscale malaria models and their uniform in-time asymptotic analysis (Q6566983) (← links)
• Slow invariant manifolds of singularly perturbed systems via physics-informed machine learning (Q6573172) (← links)
• Rigorous derivation of Michaelis-Menten kinetics in the presence of slow diffusion (Q6598479) (← links)
• On the stability of a class of Michaelis-Menten networks (Q6605983) (← links)
• Graph-based, dynamics-preserving reduction of (bio)chemical systems (Q6618529) (← links)