The Ice/Water Interface: Density-Temperature Phase Diagram for the SPC/E Model of Liquid Water

By Bryk Taras   Haymet A.D.J.  

Molecular Simulation, Vol. 30, Iss. 2-3, 2004-02 ,pp. : 131-135

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Further Validation of a Set of Quadrupolar Potential Models for Ethylene and Propylene from the Prediction of some Binary Mixture Vapor-Liquid Equilibria by Gibbs-ensemble Molecular Simulation

By Carrero-Mantilla Javier   Llano-Restrepo Mario  

Molecular Simulation, Vol. 29, Iss. 9, 2003-08 ,pp. : 549-554

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Molecular Simulation Study of the Vapor-Liquid Interfacial Behavior of a Dimer-forming Associating Fluid

By Singh Jayant K.   Kofke David A.  

Molecular Simulation, Vol. 30, Iss. 6, 2004-05 ,pp. : 343-351

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Molecular Dynamics Simulation Studies of the Limiting Conductances of MgCl₂ and CaCl₂ in Supercritical Water Using SPC/E Model for Water

By Goo Geun Hoi   Sung Gihong   Lee Song Hi  

Molecular Simulation, Vol. 30, Iss. 1, 2004-01 ,pp. : 37-44

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Simulating the vapour–liquid equilibria of 1,4-dioxane

By Yazaydin A. O.   Thompson R. W.  

Molecular Simulation, Vol. 32, Iss. 8, 2006-07 ,pp. : 657-662

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