Pages that link to "Item:Q348888"
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The following pages link to Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations (Q348888):
Displaying 6 items.
- A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry (Q725429) (← links)
- Semi-implicit iterative methods for low Mach number turbulent reacting flows: operator splitting versus approximate factorization (Q1674683) (← links)
- An efficient unstructured WENO method for supersonic reactive flows (Q1787482) (← 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)
- Pseudotransient Continuation for Combustion Simulation with Detailed Reaction Mechanisms (Q2800435) (← links)
