Pages that link to "Item:Q834097"
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The following pages link to Computationally efficient implementation of combustion chemistry in parallel PDF calculations (Q834097):
Displaying 6 items.
- Parallel chemistry acceleration algorithms based on ISAT method in gaseous detonation computations (Q1649816) (← links)
- Efficient time-stepping techniques for simulating turbulent reactive flows with stiff chemistry (Q2696495) (← links)
- Parallelization strategies for an implicit Newton-based reactive flow solver (Q4649669) (← links)
- LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistry (Q5032127) (← links)
- A LES/PDF simulator on block-structured meshes (Q5032180) (← links)
- A kinetics-based method for constraint selection in rate-controlled constrained equilibrium (Q5073544) (← links)