A Thermodynamic-scaling Study of Gibbs-ensemble Monte Carlo

By Valleau John P.  

Molecular Simulation, Vol. 29, Iss. 10-11, 2003-08 ,pp. : 627-642

Taylor & Francis Ltd

Access to resources Recommend Favorite

Multi-particle sampling in Monte Carlo simulations on fluids: efficiency and extended implementations

By Moucka Filip   Nezbeda Ivo  

Molecular Simulation, Vol. 35, Iss. 8, 2009-07 ,pp. : 660-672

Taylor & Francis Ltd

Access to resources Recommend Favorite

The concept of mean free path in the kinetic Monte Carlo description of bulk fluid behaviour, vapour–liquid equilibria and surface adsorption of argon

By Fan Chunyan   Do D. D.   Nicholson D.  

Molecular Simulation, Vol. 38, Iss. 12, 2012-10 ,pp. : 1001-1009

Taylor & Francis Ltd

Access to resources Recommend Favorite

Gibbs Ensemble Monte Carlo Simulation of LJ Fluid in Cylindrical Pore with Energetically Heterogeneous Surface

By Miyata* Tatsuhiko   Endo Akira   Yamamoto Takuji   Ohmori Takao   Akiya Takaji   Nakaiwa Masaru  

Molecular Simulation, Vol. 30, Iss. 6, 2004-05 ,pp. : 353-359

Taylor & Francis Ltd

Access to resources Recommend Favorite

Application of Gibbs Ensemble and NPT Monte Carlo Simulation to the Development of Improved Processes for H 2 S-rich Gases

By Ungerer Philippe   Wender Aurélie   Demoulin Grégoire   Bourasseau Émeric   Mougin Pascal  

Molecular Simulation, Vol. 30, Iss. 10, 2004-08 ,pp. : 631-648

Taylor & Francis Ltd

Access to resources Recommend Favorite