Molecular dynamics simulation of orientational glass formation in anisotropic particle systems in three dimensions

By Takae Kyohei   Onuki Akira  

EPL (EUROPHYSICS LETTERS), Vol. 100, Iss. 1, 2012-10 ,pp. : 16006-16006

Edp Sciences

Access to resources Recommend Favorite

Mass dependence of the self diffusion coefficients in two equimolar binary liquid Lennard-Jones systems determined through molecular dynamics simulation

By Bearman Richard   Jolly Donn  

Molecular Physics, Vol. 44, Iss. 3, 1981-10 ,pp. : 665-675

Taylor & Francis Ltd

Access to resources Recommend Favorite

DYNAMICS OF THE ANISOTROPIC STRUCTURE OF FLUIDS

By  

Le Journal de Physique Colloques, Vol. 46, Iss. C9, 1985-12 ,pp. : C9-91-C9-91

Edp Sciences

Access to resources Recommend Favorite

Molecular dynamics study of local structure and reorientational dynamics in liquid acetonitrile

By Ohba T.   Ikawa S.  

Molecular Physics, Vol. 73, Iss. 5, 1991-08 ,pp. : 999-1010

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation study of solid polyphenyls: Structures determined by the interplay between intra- and intermolecular forces

By Baranyai András   Welberry T.R.  

Molecular Physics, Vol. 75, Iss. 4, 1992-03 ,pp. : 867-879

Taylor & Francis Ltd

Access to resources Recommend Favorite