The following pages link to Computational Science – ICCS 2005 (Q5709666):
Displaying 5 items.
- An introduction to kinetic Monte Carlo simulations of surface reactions. (Q413787) (← links)
- \texttt{COOL}: a code for dynamic Monte Carlo simulation of molecular dynamics (Q537018) (← links)
- Effect of the mode of gas-surface interaction on intensive monatomic gas evaporation (Q538937) (← links)
- Accommodation coefficients for molecular hydrogen on a graphite surface (Q665603) (← links)
- Determination of real gas macroparameters by molecular dynamics (Q2788908) (← links)