Correlation functions of adsorbed fluids in porous glass: a computer simulation study

By Gelb Lev D.   Gubbins K. E.  

Molecular Physics, Vol. 96, Iss. 12, 1999-06 ,pp. : 1795-1804

Taylor & Francis Ltd

Access to resources Recommend Favorite

Computer simulation and replica Ornstein-Zernike integral equation studies of a hard-sphere dipolar fluid adsorbed into disordered porous media

By Fernaud M. J.   Lomba E.   Weis J. J.   Levesque D.  

Molecular Physics, Vol. 101, Iss. 11, 2003-01 ,pp. : 1721-1731

Taylor & Francis Ltd

Access to resources Recommend Favorite

Computer simulations of adsorbed liquid crystal films

By Wall Greg D.   Cleaver Douglas J.  

Molecular Physics, Vol. 101, Iss. 8, 2003-01 ,pp. : 1105-1112

Taylor & Francis Ltd

Access to resources Recommend Favorite

Numerical simulation of Platonic hydrocarbons and fullerenes

By  

Journal of Physics: Conference Series , Vol. 248, Iss. 1, 2010-11 ,pp. : 64-67

IOP Publishing

Access to resources Recommend Favorite

A molecular dynamics simulation of nitrogen adsorbed on graphite

By Talbot J.   Tildesley D.J.   Steele W.A.  

Molecular Physics, Vol. 51, Iss. 6, 1984-04 ,pp. : 1331-1356

Taylor & Francis Ltd

Access to resources Recommend Favorite