Note on the number dependence of nonequilibrium molecular dynamics simulations of the viscosity of structured molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.462770
Reference4 articles.
1. Rheology of n‐alkanes by nonequilibrium molecular dynamics
2. Rheology of n‐alkanes by nonequilibrium molecular dynamics
3. Non-equilibrium molecular dynamics simulations of structured molecules
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