Study of thermodynamic properties of imidazolium-based ionic liquids and investigation of the alkyl chain length effect by molecular dynamics simulation

By Yeganegi Saeid   Sokhanvaran Vahid   Soltanabadi Azim  

Molecular Simulation, Vol. 39, Iss. 13, 2013-11 ,pp. : 1070-1078

Taylor & Francis Ltd

Access to resources Recommend Favorite

Limits of classical molecular simulation on the estimation of thermodynamic properties of cryogenic hydrogen

By Nagashima Hiroki   Tokumasu Takashi   Tsuda Shin-ichi   Tsuboi Nobuyuki   Koshi Mitsuo   Hayashi A. Koichi  

Molecular Simulation, Vol. 38, Iss. 5, 2012-04 ,pp. : 404-413

Taylor & Francis Ltd

Access to resources Recommend Favorite

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

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of the graphene–water interface: comparing water models

By Ho Tuan A.   Striolo Alberto  

Molecular Simulation, Vol. 40, Iss. 14, 2014-11 ,pp. : 1190-1200

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of liquid water under the influence of an external electric field

By Wei S.   Zhong C.   Su-Yi H.  

Molecular Simulation, Vol. 31, Iss. 8, 2005-07 ,pp. : 555-559

Taylor & Francis Ltd

Access to resources Recommend Favorite