Analysis of the computational singular perturbation reduction method for chemical kinetics
From MaRDI portal
(Redirected from Publication:1879415)
Recommendations
- Computational singular perturbation analysis of stochastic chemical systems with stiffness
- scientific article; zbMATH DE number 503070
- Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics
- scientific article; zbMATH DE number 19884
- scientific article; zbMATH DE number 4216552
- A numerical method for singular perturbation problems arising in chemical reactor theory
- scientific article; zbMATH DE number 5953652
- Critical parameters for singular perturbation reductions of chemical reaction networks
- The spectral characterisation of reduced order models in chemical kinetic systems
- A New Approximate Method for Numerically Solving of ODE Systems in Chemical Kinetics
Cited in
(57)- Natural parameter conditions for singular perturbations of chemical and biochemical reaction networks
- Slow invariant manifolds of singularly perturbed systems via physics-informed machine learning
- A new class of multi-scale reaction-diffusion systems with closed-form, low-dimensional, invariant manifolds
- Slow invariant manifolds of fast-slow systems of ODEs with physics-informed neural networks
- A new Michaelis-Menten equation valid everywhere multi-scale dynamics prevails
- Extending the zero-derivative principle for slow-fast dynamical systems
- A model-reduction method for nonlinear discrete-time skew-product dynamical systems in the presence of model uncertainty
- Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method
- Three-dimensional direct numerical simulation of a turbulent lifted hydrogen jet flame in heated coflow: a chemical explosive mode analysis
- An efficient iterative algorithm for the approximation of the fast and slow dynamics of stiff systems
- A new model reduction method for nonlinear dynamical systems
- Multiple time-scales in nonlinear flight mechanics: diagnosis and modeling
- Hybridized successive complementary expansions for solving convection-dominated 2D elliptic PDEs with boundary layers
- Modeling fast diffusion processes in time integration of stiff stochastic differential equations
- A multi-time-scale analysis of chemical reaction networks. I: Deterministic systems
- H2/air autoignition: The nature and interaction of the developing explosive modes
- Guaranteed error bounds for structured complexity reduction of biochemical networks
- Reduced models of networks of coupled enzymatic reactions
- A mathematical framework for critical transitions: normal forms, variance and applications
- An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks
- On differential geometric formulations of slow invariant manifold computation: geodesic stretching and flow curvature
- Recasting the mass-action rate equations of open chemical reaction networks into a universal quadratic format80A30
- Asymptotic expansions of slow invariant manifolds and reduction of chemical kinetics models
- A CSP and tabulation-based adaptive chemistry model
- Methods of model reduction for large-scale biological systems: a survey of current methods and trends
- The QSSA in chemical kinetics: as taught and as practiced
- Asymptotic analysis of a TMDD model: when a reaction contributes to the destruction of its product
- scientific article; zbMATH DE number 5130009 (Why is no real title available?)
- A mathematical model for cancer treatment based on combination of anti-angiogenic and immune cell therapies
- Model decomposition and reduction tools for large-scale networks in systems biology
- Computational singular perturbation analysis of stochastic chemical systems with stiffness
- Asymptotic analysis of two reduction methods for systems of chemical reactions
- Characterizing two-timescale nonlinear dynamics using finite-time Lyapunov exponents and subspaces
- Operator splitting for chemical reaction systems with fast chemistry
- Model Reduction and Physical Understanding of Slowly Oscillating Processes: The Circadian Cycle
- Asymptotic analysis of a target-mediated drug disposition model: algorithmic and traditional approaches
- Multiple timescales and the parametrisation method in geometric singular perturbation theory
- Geometry of the Computational Singular Perturbation Method
- Computational singular perturbation method for nonstandard slow-fast systems
- Asymptotics of conduction velocity restitution in models of electrical excitation in the heart
- Stretching-based diagnostics and reduction of chemical kinetic models with diffusion
- Algorithmic asymptotic analysis: extending the arsenal of cancer immunology modeling
- Data-driven, variational model reduction of high-dimensional reaction networks
- Realization of non-holonomic constraints and singular perturbation theory for plane dumbbells
- The \(G\)-scheme: a framework for multi-scale adaptive model reduction
- Algorithmic criteria for the validity of quasi-steady state and partial equilibrium models: the Michaelis-Menten reaction mechanism
- An invariant-manifold approach to lumping
- Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics
- Singular perturbed vector field method applied to combustion in diesel engine: continuous case with thermal runaway
- Singular perturbation analysis for the reduction of complex chemistry in gaseous mixtures using the entropic structure.
- Singularly perturbed vector field method (SPVF) applied to combustion of monodisperse fuel spray
- Fuzzy controllers for nonaffine-in-control singularly perturbed switched systems
- \textit{BCG} and \(IL-2\) model for bladder cancer treatment with fast and slow dynamics based on SPVF method -- stability analysis
- Event-triggered and self-triggered impulsive control for two-time-scale systems
- Analysis of the accuracy and convergence of equation-free projection to a slow manifold
- Using computational singular perturbation as a diagnostic tool in ODE and DAE systems: a case study in heterogeneous catalysis
- On slow-fast dynamics in a classical predator-prey system
This page was built for publication: Analysis of the computational singular perturbation reduction method for chemical kinetics
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q1879415)
