Pages that link to "Item:Q5190666"
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The following pages link to Nonequilibrium reaction rates in the macroscopic chemistry method for direct simulation Monte Carlo calculations (Q5190666):
Displaying 6 items.
- Simulation of unsteady flows by the DSMC macroscopic chemistry method (Q1005485) (← links)
- Analysis of the influence of random noise on self-oscillating chemical reactions by the Monte-Carlo method on supercomputers (Q2959210) (← links)
- A failure of the pool chemical approximation chemical reaction dynamics (Q3793997) (← links)
- On modelling chemical reactions by Monte-Carlo method (Q4697641) (← links)
- Multiple reactions and trace species in the Direct Simulation Monte Carlo Macroscopic Chemistry Method (Q5303645) (← links)
- Modeling backward chemical rate processes in the direct simulation Monte Carlo method (Q5303700) (← links)