Pages that link to "Item:Q3437410"
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The following pages link to Simulation of fluid flows in the nanometer: kinetic approach and molecular dynamic simulation (Q3437410):
Displaying 11 items.
- Multiscale simulation of water flow past a \(C_{540}\) fullerene (Q419635) (← links)
- Lattice kinetic theory as a form of supra-molecular dynamics for computational microfluidics (Q620091) (← links)
- Molecular dynamics simulation on bubble formation in a nanochannel (Q856587) (← links)
- Effects of density on flow in a nano channel using a molecular-continuum hybrid method (Q1648455) (← links)
- Bulk velocity extraction for nano-scale Newtonian flows (Q1947734) (← links)
- Mesoscopic simulation of fluid flow in periodically grooved microchannels (Q2362099) (← links)
- Microflows and nanoflows. Fundamentals and simulation. Foreword by Chih-Ming Ho. (Q2565506) (← links)
- Molecular kinetic modelling of nanoscale slip flow using a continuum approach (Q3390389) (← links)
- LATTICE–BOLTZMANN SIMULATION OF DENSE NANOFLOWS: A COMPARISON WITH MOLECULAR DYNAMICS AND NAVIER–STOKES SOLUTIONS (Q3498356) (← links)
- Bin size determination for the measurement of mean flow velocity in molecular dynamics simulations (Q5216514) (← links)
- Pure Fluids Confined by Chemically Nanostructured Solid Surfaces. Mean-field Theory versus Monte Carlo Simulations (Q5718729) (← links)
