Calculation of the shear viscosity of decane using a reversible multiple time‐step algorithm
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469211
Reference17 articles.
1. Atomic versus molecular description of transport properties in polyatomic fluids: n-butane as an illustration
2. The shear viscosity of n-butane by equilibrium and non-equilibrium molecular dynamics
3. Comparison of constant pressure and constant volume nonequilibrium simulations of sheared model decane
4. Reversible multiple time scale molecular dynamics
5. Reversible multiple time scale molecular dynamics
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