Pages that link to "Item:Q2490291"

The following pages link to An efficient iterative algorithm for the approximation of the fast and slow dynamics of stiff systems (Q2490291):

Displaying 29 items.

• Asymptotic analysis of a target-mediated drug disposition model: algorithmic and traditional approaches (Q312612) (← links)
• Approximation of slow and fast dynamics in multiscale dynamical systems by the linearized relaxation redistribution method (Q422998) (← links)
• Equation-free multiscale computational analysis of individual-based epidemic dynamics on networks (Q720618) (← links)
• Quasi-equilibrium grid algorithm: geometric construction for model reduction (Q936659) (← links)
• Computational singular perturbation analysis of stochastic chemical systems with stiffness (Q1685440) (← links)
• The role of slow system dynamics in predicting the degeneracy of slow invariant manifolds: the case of vdP relaxation-oscillations (Q1948100) (← links)
• Physical understanding of complex multiscale biochemical models via algorithmic simplification: glycolysis in saccharomyces cerevisiae (Q1957123) (← links)
• A multi-time-scale analysis of chemical reaction networks. I: Deterministic systems (Q2340017) (← links)
• The ``hidden'' dynamics of the Rössler attractor (Q2356812) (← links)
• Stretching-based diagnostics and reduction of chemical kinetic models with diffusion (Q2381215) (← links)
• Algorithmic asymptotic analysis of the NF-\(\kappa\mathrm B\) signaling system (Q2629460) (← links)
• Glycolysis in saccharomyces cerevisiae: algorithmic exploration of robustness and origin of oscillations (Q2637399) (← links)
• A reduced mechanism for primary reactions of coal volatiles in a plug flow reactor (Q3003045) (← links)
• Geometry of the Computational Singular Perturbation Method (Q3450699) (← links)
• An Invariant-Manifold Approach to Lumping (Q3450711) (← links)
• Three-dimensional direct numerical simulation of a turbulent lifted hydrogen jet flame in heated coflow: a chemical explosive mode analysis (Q3586918) (← links)
• Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics (Q4914358) (← links)
• Quasi steady state and partial equilibrium approximations: their relation and their validity (Q5069239) (← links)
• Extraction of slow and fast dynamics of multiple time scale systems using wavelet techniques (Q5119473) (← links)
• Explicit Integration of Stiff Stochastic Differential Equations via an Efficient Implementation of Stochastic Computational Singular Perturbation (Q5161425) (← links)
• Computation of Saddle-Type Slow Manifolds Using Iterative Methods (Q5266255) (← links)
• MULTISCALE COMPUTATIONS ON NEURAL NETWORKS: FROM THE INDIVIDUAL NEURON INTERACTIONS TO THE MACROSCOPIC-LEVEL ANALYSIS (Q5306419) (← links)
• Transport-chemistry coupling in the reduced description of reactive flows (Q5426325) (← links)
• Model Reduction and Physical Understanding of Slowly Oscillating Processes: The Circadian Cycle (Q5432418) (← links)
• Algorithmic criteria for the validity of quasi-steady state and partial equilibrium models: the Michaelis-Menten reaction mechanism (Q6116338) (← links)
• Physics-informed neural networks and functional interpolation for stiff chemical kinetics (Q6565148) (← links)
• Slow invariant manifolds of singularly perturbed systems via physics-informed machine learning (Q6573172) (← links)
• Graph-based, dynamics-preserving reduction of (bio)chemical systems (Q6618529) (← links)
• Slow invariant manifolds of fast-slow systems of ODEs with physics-informed neural networks (Q6661630) (← links)