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By Aida Tsutomu   Inomata* Hiroshi  

Molecular Simulation, Vol. 30, Iss. 6, 2004-05 ,pp. : 407-412

Taylor & Francis Ltd

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Molecular simulation of the thermophysical properties of fluids: phase behaviour and transport properties

By Sadus R. J.  

Molecular Simulation, Vol. 32, Iss. 3-4, 2006-01 ,pp. : 185-189

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Molecular dynamics simulation of replacement of methane hydrate with carbon dioxide

By Iwai Yoshio   Nakamura Hiroki   Hirata Masashi  

Molecular Simulation, Vol. 38, Iss. 6, 2012-05 ,pp. : 481-490

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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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Influence of Simulation Details on Thermodynamic and Transport Properties in Molecular Dynamics of Fully Flexible Molecular Models

By Gordon Peter A.  

Molecular Simulation, Vol. 29, Iss. 8, 2003-01 ,pp. : 479-487

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