Pages that link to "Item:Q2446505"

The following pages link to Coupled Navier-Stokes molecular dynamics simulation: theory and applications based on iterative operator-splitting methods (Q2446505):

Displaying 2 items.

• Molecular dynamics simulations on the shear viscosity of \(\mathrm{Al}_{2}\mathrm O_{3}\) nanofluids (Q1645812) (← links)
• Error estimates of an operator‐splitting finite element method for the time‐dependent natural convection problem (Q6086366) (← links)