Simulation of liquid benzene between two graphite surfaces: a molecular dynamics study

By Clifton Brian   Cosgrove Terence  

Molecular Physics, Vol. 93, Iss. 5, 1998-04 ,pp. : 767-776

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Solvation by benzene: molecular dynamics simulation of orientational motion, translational diffusion, and site-site radial distributions of the solutes di- and trichloromethane (chloroform)

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Molecular Physics, Vol. 105, Iss. 8, 2007-04 ,pp. : 1003-1011

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A molecular dynamics computer simulation study of the hydration of bis(methylsulphonyl)methane in water

By Remerie Klaas   van Gunsteren Wilfred   Engberts Jan  

Molecular Physics, Vol. 56, Iss. 6, 1985-12 ,pp. : 1393-1409

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Molecular dynamics study of the spectroscopic properties of liquid benzene

By Nakagawa Tetsuo   Umemura Junzo   Hayashi Soichi   Oobatake Motohisa   Miwa Yoshihisa   Machida Katsunosuke  

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Molecular dynamics study of reorientational motion in solid benzene

By Craven C.J.   Hatton P.D.   Pawley G.S.  

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