The performance of non-polarizable and polarizable force-field parameter sets for ethylene glycol in molecular dynamics simulations of the pure liquid and its aqueous mixtures

By Geerke D. P.   van Gunsteren W. F.  

Molecular Physics, Vol. 105, Iss. 13-14, 2007-07 ,pp. : 1861-1881

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Thermal diffusion in simple liquid mixtures: what have we learnt from molecular dynamics simulations?

By Artola P.-A.   Rousseau B.  

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Reorientational motion in binary mixtures: molecular dynamics simulations

By Moon C.   Pawley G. S.   Crain J.  

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Molecular dynamics results for the radial distribution functions of highly asymmetric hard sphere mixtures

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Molecular Physics, Vol. 106, Iss. 5, 2008-03 ,pp. : 607-614

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Binary vapour mixtures adsorbed on a graphite surface: A comparison of mean field density functional theory with results from Monte Carlo simulations

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