Pages that link to "Item:Q5898678"
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The following pages link to Operator-splitting with ISAT to model reacting flow with detailed chemistry (Q5898678):
Displaying 11 items.
- Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations (Q348888) (← links)
- Operator splitting for chemical reaction systems with fast chemistry (Q724533) (← links)
- A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry (Q725429) (← links)
- Computationally efficient implementation of combustion chemistry in parallel PDF calculations (Q834097) (← links)
- Second-order splitting schemes for a class of reactive systems (Q942260) (← links)
- Using adaptive proper orthogonal decomposition to solve the reaction-diffusion equation (Q999074) (← links)
- An improved algorithm for \textit{in situ} adaptive tabulation (Q1010322) (← links)
- Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization (Q1674683) (← links)
- Time-accurate and highly-stable explicit operators for stiff differential equations (Q2123899) (← links)
- reactingfoam-SCI: an open source CFD platform for reacting flow simulation (Q2313651) (← links)
- Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry (Q2696495) (← links)
