Theory and Computer Simulation of the First- and Second-order Perturbative Contributions to the Free Energy of Square-well Fluids

By Largo J.   Solana J.R.  

Molecular Simulation, Vol. 29, Iss. 6-7, 2003-01 ,pp. : 363-371

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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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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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Density Functional Theory of Square-well Chain Mixtures Near Solid Surface

By Zhang Shuling   Cai Jun   Liu Honglai   Hu Ying  

Molecular Simulation, Vol. 30, Iss. 2-3, 2004-02 ,pp. : 143-147

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