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

Taylor & Francis Ltd

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Ion Solubility in Ice: Calculation of Potentially Favorable Positions of CI − and Na + Ions in the SPC/E Model of Ice 1 h*

By Smith E.J.   Haymet A.D.J.  

Molecular Simulation, Vol. 30, Iss. 13-15, 2004-11 ,pp. : 827-830

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

By ChIalvo A. A.   Horita J.  

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

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Parametric dependence on shear viscosity of SPC/E water from equilibrium and non-equilibrium molecular dynamics simulations

By Sunda Anurag Prakash   Venkatnathan Arun  

Molecular Simulation, Vol. 39, Iss. 9, 2013-08 ,pp. : 728-733

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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

Taylor & Francis Ltd

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