Efficient viscosity estimation from molecular dynamics simulation via momentum impulse relaxation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.482019
Reference17 articles.
1. Nonequilibrium molecular dynamics approaches to transport properties and non-Newtonian fluid rheology
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4. Decay of the Velocity Autocorrelation Function
5. Viscosity calculations ofn-alkanes by equilibrium molecular dynamics
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