Pages that link to "Item:Q2573675"
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The following pages link to Simulation of phase states for water in nanoscale systems by molecular dynamics method (Q2573675):
Displaying 8 items.
- Molecular dynamics implementation of BN2D or `Mercedes Benz' water model (Q311609) (← links)
- Development of EEM based silicon-water and silica-water wall potentials for non-reactive molecular dynamics simulations (Q349044) (← links)
- Nose-Hoover thermostat length effect on thermal conductivity of single wall carbon nanotubes (Q608775) (← links)
- Heat transfer -- a review of 2004 literature (Q708974) (← links)
- A novel energy conversion based method for velocity correction in molecular dynamics simulations (Q1685623) (← links)
- Modeling of phase transitions in weakly bound molecular clusters (Q1732064) (← links)
- Mathematical models of water nucleation process for the direct simulation Monte Carlo method (Q1734759) (← links)
- Aqueous solutions: state of the art in <i>ab initio</i> molecular dynamics (Q2955612) (← links)
