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

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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

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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

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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

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Study of structural and thermodynamic properties of GaAs and InAs using Monte Carlo simulations

By Adhikari J.   Kumar A.  

Molecular Simulation, Vol. 33, Iss. 8, 2007-07 ,pp. : 623-628

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