Comparison of simple perturbation-theory estimates for the liquid-solid and the liquid-vapor interfacial free energies of Lennard-Jones systems

By Valeriani C.   Wang Z. -J.   Frenkel D.  

Molecular Simulation, Vol. 33, Iss. 13, 2007-11 ,pp. : 1023-1028

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Analysis of energy and friction coefficient fluctuations of a Lennard-Jones liquid coupled to the Nosé–Hoover thermostat

By Valenzuela G.E.   Saavedra J.H.   Rozas R.E.   Toledo P.G.  

Molecular Simulation, Vol. 41, Iss. 7, 2015-05 ,pp. : 521-530

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GPU-accelerated replica exchange molecular simulation on solid–liquid phase transition study of Lennard-Jones fluids

By Nomura Kentaro   Oikawa Minoru   Kawai Atsushi   Narumi Tetsu   Yasuoka Kenji  

Molecular Simulation, Vol. 41, Iss. 10-12, 2015-08 ,pp. : 874-880

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Liquid–solid phase transitions of Lennard-Jones particles confined to slit pores: towards the construction of temperature–pressure-slit width phase diagram

By Kaneko Toshihiro   Yasuoka Kenji   Zeng Xiao Cheng  

Molecular Simulation, Vol. 38, Iss. 5, 2012-04 ,pp. : 373-377

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The phase diagram of the Lennard-Jones fluid using temperature dependent interaction parameters

By Al-Matar Ali Kh.   Tobgy Ahmed   Suleiman Ibrahim  

Molecular Simulation, Vol. 34, Iss. 3, 2008-03 ,pp. : 289-294

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