Pages that link to "Item:Q839547"
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The following pages link to Efficient implementation of chemistry in computational combustion (Q839547):
Displaying 9 items.
- Quantification of errors for operator-split advection-diffusion calculations (Q459087) (← links)
- Modelling in-situ upgrading of heavy oil using operator splitting method (Q722846) (← links)
- A method for reduction of computational time of local equilibria for biomass flue gas compositions in CFD (Q979607) (← links)
- An efficient storage scheme for reduced chemical kinetics based on orthogonal polynomials (Q1370095) (← links)
- An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation (Q1648183) (← links)
- PoKiTT: exposing task and data parallelism on heterogeneous architectures for detailed chemical kinetics, transport, and thermodynamics calculations (Q2830615) (← links)
- Multiple Mapping Conditioning: A New Modelling Framework for Turbulent Combustion (Q4603279) (← links)
- Reduced description of reactive flows with tabulation of chemistry (Q4911794) (← links)
- Dual timestepping methods for detailed combustion chemistry (Q5073556) (← links)
