Pages that link to "Item:Q3424278"
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The following pages link to A CSP and tabulation-based adaptive chemistry model (Q3424278):
Displayed 12 items.
- 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)
- An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks (Q2134789) (← links)
- Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method (Q2485392) (← 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)
- Analysis of methane–air edge flame structure (Q4931816) (← links)
- Quasi steady state and partial equilibrium approximations: their relation and their validity (Q5069239) (← links)
- Using computational singular perturbation as a diagnostic tool in ODE and DAE systems: a case study in heterogeneous catalysis (Q5092589) (← links)
- Explicit Integration of Stiff Stochastic Differential Equations via an Efficient Implementation of Stochastic Computational Singular Perturbation (Q5161425) (← links)
- CSPlib: a performance portable parallel software toolkit for analyzing complex kinetic mechanisms (Q6124641) (← links)