Pages that link to "Item:Q1879415"

The following pages link to Analysis of the computational singular perturbation reduction method for chemical kinetics (Q1879415):

Displaying 48 items.

• Asymptotic analysis of a target-mediated drug disposition model: algorithmic and traditional approaches (Q312612) (← links)
• Multiple time-scales in nonlinear flight mechanics: diagnosis and modeling (Q556088) (← links)
• Model decomposition and reduction tools for large-scale networks in systems biology (Q665143) (← links)
• Asymptotic analysis of a TMDD model: when a reaction contributes to the destruction of its product (Q667708) (← links)
• Operator splitting for chemical reaction systems with fast chemistry (Q724533) (← links)
• Extending the zero-derivative principle for slow-fast dynamical systems (Q894889) (← links)
• Fuzzy controllers for nonaffine-in-control singularly perturbed switched systems (Q1666864) (← links)
• Realization of non-holonomic constraints and singular perturbation theory for plane dumbbells (Q1700608) (← links)
• Guaranteed error bounds for structured complexity reduction of biochemical networks (Q1784387) (← links)
• On slow-fast dynamics in a classical predator-prey system (Q1998108) (← links)
• Algorithmic asymptotic analysis: extending the arsenal of cancer immunology modeling (Q2068758) (← links)
• Modeling fast diffusion processes in time integration of stiff stochastic differential equations (Q2084923) (← links)
• A mathematical model for cancer treatment based on combination of anti-angiogenic and immune cell therapies (Q2104157) (← links)
• \textit{BCG} and \(IL-2\) model for bladder cancer treatment with fast and slow dynamics based on SPVF method -- stability analysis (Q2160844) (← links)
• Characterizing two-timescale nonlinear dynamics using finite-time Lyapunov exponents and subspaces (Q2198831) (← links)
• Data-driven, variational model reduction of high-dimensional reaction networks (Q2222683) (← links)
• Reduced models of networks of coupled enzymatic reactions (Q2263461) (← links)
• Singular perturbed vector field method applied to combustion in diesel engine: continuous case with thermal runaway (Q2308233) (← links)
• A new Michaelis-Menten equation valid everywhere multi-scale dynamics prevails (Q2328450) (← links)
• A multi-time-scale analysis of chemical reaction networks. I: Deterministic systems (Q2340017) (← links)
• A new model reduction method for nonlinear dynamical systems (Q2380545) (← links)
• Stretching-based diagnostics and reduction of chemical kinetic models with diffusion (Q2381215) (← links)
• The \(G\)-scheme: a framework for multi-scale adaptive model reduction (Q2390422) (← links)
• A mathematical framework for critical transitions: normal forms, variance and applications (Q2393133) (← links)
• Methods of model reduction for large-scale biological systems: a survey of current methods and trends (Q2408848) (← links)
• Singularly perturbed vector field method (SPVF) applied to combustion of monodisperse fuel spray (Q2415425) (← links)
• Recasting the mass-action rate equations of open chemical reaction networks into a universal quadratic format80A30 (Q2419212) (← links)
• Asymptotics of conduction velocity restitution in models of electrical excitation in the heart (Q2430571) (← links)
• A model-reduction method for nonlinear discrete-time skew-product dynamical systems in the presence of model uncertainty (Q2431023) (← links)
• Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method (Q2485392) (← links)
• An efficient iterative algorithm for the approximation of the fast and slow dynamics of stiff systems (Q2490291) (← links)
• Event-triggered and self-triggered impulsive control for two-time-scale systems (Q2695924) (← links)
• A CSP and tabulation-based adaptive chemistry model (Q3424278) (← 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)
• The QSSA in Chemical Kinetics: As Taught and as Practiced (Q4979490) (← links)
• Multiple timescales and the parametrisation method in geometric singular perturbation theory (Q4997256) (← links)
• On Differential Geometric Formulations of Slow Invariant Manifold Computation: Geodesic Stretching and Flow Curvature (Q5041676) (← 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)
• Analysis of the accuracy and convergence of equation-free projection to a slow manifold (Q5192621) (← links)
• Model Reduction and Physical Understanding of Slowly Oscillating Processes: The Circadian Cycle (Q5432418) (← links)
• Natural parameter conditions for singular perturbations of chemical and biochemical reaction networks (Q6044243) (← links)
• Hybridized successive complementary expansions for solving convection-dominated 2D elliptic PDEs with boundary layers (Q6095389) (← links)
• Algorithmic criteria for the validity of quasi-steady state and partial equilibrium models: the Michaelis-Menten reaction mechanism (Q6116338) (← links)