Pages that link to "Item:Q5935507"
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The following pages link to Explicit time-scale splitting algorithm for stiff problems: Auto-ignition of gaseous mixtures behind a steady shock (Q5935507):
Displayed 33 items.
- Simplified CSP analysis of a stiff stochastic ODE system (Q695820) (← links)
- Investigation of the dynamical response of methane/air counterflow flames to inflow mixture composition and flow field perturbations (Q839583) (← links)
- System decomposition technique for spray modelling in CFD codes (Q1043235) (← links)
- High-order multi-implicit spectral deferred correction methods for problems of reactive flow. (Q1405170) (← links)
- Asymptotic analysis of two reduction methods for systems of chemical reactions (Q1597264) (← links)
- Computational singular perturbation analysis of stochastic chemical systems with stiffness (Q1685440) (← links)
- Physical understanding of complex multiscale biochemical models via algorithmic simplification: glycolysis in saccharomyces cerevisiae (Q1957123) (← links)
- An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks (Q2134789) (← links)
- Discrete Lagrange equations for reacting thermofluid dynamics in arbitrary Lagrangian-Eulerian frames (Q2308751) (← links)
- A new Michaelis-Menten equation valid everywhere multi-scale dynamics prevails (Q2328450) (← links)
- The \(G\)-scheme: a framework for multi-scale adaptive model reduction (Q2390422) (← links)
- Bursting behavior in a non-smooth electric circuit (Q2429612) (← 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)
- Algorithmic asymptotic analysis of the NF-\(\kappa\mathrm B\) signaling system (Q2629460) (← links)
- An explicit numerical scheme for homogeneous gas-phase high-temperature combustion systems (Q3378011) (← links)
- A CSP and tabulation-based adaptive chemistry model (Q3424278) (← links)
- Geometry of the Computational Singular Perturbation Method (Q3450699) (← links)
- Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics (Q4914358) (← links)
- Analysis of methane–air edge flame structure (Q4931816) (← links)
- A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion (Q5030149) (← links)
- Quasi steady state and partial equilibrium approximations: their relation and their validity (Q5069239) (← links)
- Reduction of round-off errors in chemical kinetics (Q5073545) (← 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)
- Exploiting ISAT to solve the reaction–diffusion equation (Q5316788) (← links)
- The extension of the ILDM concept to reaction–diffusion manifolds (Q5436936) (← links)
- Simulation of transient turbulent methane jet ignition and combustion under engine-relevant conditions using conditional source-term estimation with detailed chemistry (Q5436941) (← links)
- Construction of a reduced mechanism for modelling premixed combustion of methane–air (Q5758188) (← 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)