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 10 items.
- An improved algorithm for \textit{in situ} adaptive tabulation (Q1010322) (← links)
- An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation (Q1648183) (← links)
- 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)
- PoKiTT: exposing task and data parallelism on heterogeneous architectures for detailed chemical kinetics, transport, and thermodynamics calculations (Q2830615) (← 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)
- Dual timestepping methods for detailed combustion chemistry (Q5073556) (← links)
