Pages that link to "Item:Q3554448"
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The following pages link to A macroscopic chemistry method for the direct simulation of gas flows (Q3554448):
Displaying 5 items.
- Simulation of unsteady flows by the DSMC macroscopic chemistry method (Q1005485) (← links)
- A GPU-CUDA based direct simulation Monte Carlo algorithm for real gas flows (Q1641303) (← links)
- Moment method for the Boltzmann equation of reactive quaternary gaseous mixture (Q2069072) (← links)
- Nonequilibrium reaction rates in the macroscopic chemistry method for direct simulation Monte Carlo calculations (Q5190666) (← links)
- Multiple reactions and trace species in the Direct Simulation Monte Carlo Macroscopic Chemistry Method (Q5303645) (← links)