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 study of a flexible-rigid-flexible model for liquid crystals

By Duijneveldt Jeroen S. Van   Allen Michael P.  

Molecular Physics, Vol. 92, Iss. 5, 1997-12 ,pp. : 855-870

Taylor & Francis Ltd

Access to resources Recommend Favorite

On the computer simulation of highly polar fluids using large systems

By Kusalik P.G.  

Molecular Physics, Vol. 73, Iss. 6, 1991-08 ,pp. : 1349-1363

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular simulation of adsorption and transport diffusion of model fluids in carbon nanotubes

By Düren Tina   Keil Frerich J.   Seaton Nigel A.  

Molecular Physics, Vol. 100, Iss. 23, 2002-12 ,pp. : 3741-3751

Taylor & Francis Ltd

Access to resources Recommend Favorite

The structure and adsorption of diatomic fluids in disordered porous media. A Monte Carlo simulation study

By Padilla Paz   Vega Carlos   Pizio Orest   Trokhymchuk Andrij  

Molecular Physics, Vol. 95, Iss. 4, 1998-11 ,pp. : 701-712

Taylor & Francis Ltd

Access to resources Recommend Favorite