Pages that link to "Item:Q2485392"

The following pages link to Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method (Q2485392):

Displaying 33 items.

• Asymptotic analysis of a target-mediated drug disposition model: algorithmic and traditional approaches (Q312612) (← links)
• Multiscale stochastic preconditioners in non-intrusive spectral projection (Q421341) (← links)
• Approximation of slow and fast dynamics in multiscale dynamical systems by the linearized relaxation redistribution method (Q422998) (← links)
• Asymptotic analysis of a TMDD model: when a reaction contributes to the destruction of its product (Q667708) (← links)
• Simplified CSP analysis of a stiff stochastic ODE system (Q695820) (← links)
• Numerical integration of stiff ODE's of singular perturbation type (Q1175297) (← 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)
• Modeling fast diffusion processes in time integration of stiff stochastic differential equations (Q2084923) (← links)
• The ``hidden'' dynamics of the Rössler attractor (Q2356812) (← links)
• The \(G\)-scheme: a framework for multi-scale adaptive model reduction (Q2390422) (← links)
• An efficient iterative algorithm for the approximation of the fast and slow dynamics of stiff systems (Q2490291) (← 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 CSP and tabulation-based adaptive chemistry model (Q3424278) (← links)
• Geometry of the Computational Singular Perturbation Method (Q3450699) (← links)
• Three-dimensional direct numerical simulation of a turbulent lifted hydrogen jet flame in heated coflow: a chemical explosive mode analysis (Q3586918) (← links)
• Analysis of methane–air edge flame structure (Q4931816) (← links)
• Multiple timescales and the parametrisation method in geometric singular perturbation theory (Q4997256) (← links)
• Quasi steady state and partial equilibrium approximations: their relation and their validity (Q5069239) (← links)
• H₂/air autoignition: The nature and interaction of the developing explosive modes (Q5071935) (← links)
• Using computational singular perturbation as a diagnostic tool in ODE and DAE systems: a case study in heterogeneous catalysis (Q5092589) (← links)
• Computational Singular Perturbation Method for Nonstandard Slow-Fast Systems (Q5109374) (← links)
• Explicit Integration of Stiff Stochastic Differential Equations via an Efficient Implementation of Stochastic Computational Singular Perturbation (Q5161425) (← 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)
• The extension of the ILDM concept to reaction–diffusion manifolds (Q5436936) (← links)
• The spectral characterisation of reduced order models in chemical kinetic systems (Q5872068) (← links)
• Algorithmic criteria for the validity of quasi-steady state and partial equilibrium models: the Michaelis-Menten reaction mechanism (Q6116338) (← links)
• CSPlib: a performance portable parallel software toolkit for analyzing complex kinetic mechanisms (Q6124641) (← links)
• Slow invariant manifolds of singularly perturbed systems via physics-informed machine learning (Q6573172) (← links)
• Slow invariant manifolds of fast-slow systems of ODEs with physics-informed neural networks (Q6661630) (← links)