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

Taylor & Francis Ltd

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Vapor–liquid equilibria and thermophysical behavior of the SPC-HW model for heavy water

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Molecular Simulation, Vol. 31, Iss. 14-15, 2005-12 ,pp. : 1035-1042

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Interfacial water on crystalline silica: a comparative molecular dynamics simulation study

By Ho Tuan   Argyris Dimitrios   Papavassiliou Dimitrios   Striolo Alberto   Lee Lloyd   Cole David  

Molecular Simulation, Vol. 37, Iss. 3, 2011-03 ,pp. : 172-195

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Interfacial Tension Behaviour of Water/Hydrocarbon Liquid-Liquid Interfaces: A Molecular Dynamics Simulation

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Molecular Simulation, Vol. 29, Iss. 12, 2003-12 ,pp. : 817-827

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Molecular dynamics simulation study of probe diffusion in liquid n-alkanes

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