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

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

Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review†

By Heath Turner C.   Brennan John   Lisal Martin   Smith William   Karl Johnson J.   Gubbins Keith  

Molecular Simulation, Vol. 34, Iss. 2, 2008-02 ,pp. : 119-146

Taylor & Francis Ltd

Access to resources Recommend Favorite

Coexistence Densities of Methane and Propane by Canonical Molecular Dynamics and Gibbs Ensemble Monte Carlo Simulations

By Pàmies Josep C.   McCabe Clare   Cummings Peter T.   Vega Lourdes F.  

Molecular Simulation, Vol. 29, Iss. 6-7, 2003-01 ,pp. : 463-470

Taylor & Francis Ltd

Access to resources Recommend Favorite

The Extrapolation of Vapour-liquid Equilibrium Curves of Pure Fluids in Alternative Gibbs Ensemble Monte Carlo Implementations

By Merényi László   Kristóf Tamás  

Molecular Simulation, Vol. 30, Iss. 8, 2004-07 ,pp. : 549-558

Taylor & Francis Ltd

Access to resources Recommend Favorite