Pages that link to "Item:Q1773257"
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The following pages link to A molecular dynamics simulation of TIP4P and Lennard-Jones water in nanochannel (Q1773257):
Displaying 4 items.
- Effects of interface wettability on microscale flow by molecular dynamics simulation (Q1434593) (← links)
- A comparative study on poiseuille flow of simple fluids through cylindrical and slit-like nanochannels (Q2427657) (← links)
- TIP4P potential for lid-driven cavity flow (Q2575195) (← links)
- Modeling of processes at Couette simple fluid flow in flat nano-scopic canal (Q2844506) (← links)