Shear viscosity and thermal conductivity of the Lennard-Jones liquid computed using molecular dynamics and predicted by a memory function model for a large number of states

By Vogelsang R.   Hoheisel G.   Luckas M.  

Molecular Physics, Vol. 64, Iss. 6, 1988-08 ,pp. : 1203-1213

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Molecular dynamics study of the mixing and demixing of a binary Lennard-Jones fluid

By Scott W.   Müller-Plathe F.   Van Gunsteren W.F.  

Molecular Physics, Vol. 82, Iss. 5, 1994-08 ,pp. : 1049-1062

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1. Transverse time correlation functions and generalized shear Generalized mode approach viscosity of a Lennard-Jones fluid

By Mryglod I. M.   Omelyan I. P.  

Molecular Physics, Vol. 90, Iss. 1, 1997-01 ,pp. : 91-99

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Langevin and molecular dynamics simulations of Lennard-Jones liquids

By Giró A.   Guardia E.   Padró J.A.  

Molecular Physics, Vol. 55, Iss. 5, 1985-08 ,pp. : 1063-1074

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Molecular dynamics computer simulations of binary Lennard-Jones fluid mixtures: Thermodynamics of mixing and transport coefficients

By Gardner P.J.   Heyes D.M.   Preston S.R.  

Molecular Physics, Vol. 73, Iss. 1, 1991-05 ,pp. : 141-173

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