Molecular dynamics studies on potential energy fluctuations of particles in Lennard-Jones systems

By Vogelsang R.   Hoheisel C.  

Molecular Physics, Vol. 53, Iss. 1, 1984-09 ,pp. : 33-49

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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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Molecular dynamics study of liquid-solid transition of dense Lennard-Jones liquid

By Hsu Tze-Jeng   Mou Chung-Yuan  

Molecular Physics, Vol. 75, Iss. 6, 1992-04 ,pp. : 1329-1344

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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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Free energy calculations for Lennard-Jones systems and water using the expanded ensemble method A Monte Carlo and molecular dynamics simulation study

By Lyubartsev Alexander   Laaksonen Aatto   Vorontsov-Velyaminov Pavel  

Molecular Physics, Vol. 82, Iss. 3, 1994-06 ,pp. : 455-471

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