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Non-equilibrium molecular dynamics simulations of the thermal transport properties of Lennard-Jones fluids using configurational temperatures (2016)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1080/08927022.2016.1168926

Publication URI: http://dx.doi.org/10.1080/08927022.2016.1168926

Type: Journal Article/Review

Parent Publication: Molecular Simulation

Issue: 14