Pages that link to "Item:Q3554501"
From MaRDI portal
The following pages link to On the use of chemical reaction rates with discrete internal energies in the direct simulation Monte Carlo method (Q3554501):
Displaying 3 items.
- Formation of small clusters in the free expanding water vapor plume (Q1622573) (← links)
- Nonequilibrium reaction rates in the macroscopic chemistry method for direct simulation Monte Carlo calculations (Q5190666) (← links)
- Development of kinetic-based energy exchange models for noncontinuum, ionized hypersonic flows (Q5303913) (← links)