Molecular Simulation, Volume 30, Issue 6 (2004)

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Molecular Simulation, Volume 30, Issue 6 (2004)

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Foundations of Molecular Modelling and Simulation—FOMMS 2003 (Part I)

Original Articles

Article
Molecular Simulation Study of the Vapor–Liquid Interfacial Behavior of a Dimer-forming Associating Fluid
Jayant K. Singh & David A. Kofke
Pages: 343-351
Published online: 21 Aug 2006
AbstractforMolecular Simulation Study of the Vapor–Liquid Interfacial Behavior of a Dimer-forming Associating Fluid | Full Text | References | PDF (132 KB)
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Article
Gibbs Ensemble Monte Carlo Simulation of LJ Fluid in Cylindrical Pore with Energetically Heterogeneous Surface
Tatsuhiko Miyata*Akira Endo, Takuji Yamamoto, Takao Ohmori, Takaji Akiya & Masaru Nakaiwa
Pages: 353-359
Published online: 21 Aug 2006
AbstractforGibbs Ensemble Monte Carlo Simulation of LJ Fluid in Cylindrical Pore with Energetically Heterogeneous Surface | Full Text | References | PDF (126.1 KB)
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Article
Distillation Simulated on Molecular Level
Andreas Pfennig
Pages: 361-366
Published online: 21 Aug 2006
AbstractforDistillation Simulated on Molecular Level | Full Text | References | PDF (212.7 KB)
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Article
Prediction of Solubilities of Complex Medium-sized Chemicals. II. Solutes in Mixed Solvents
J. Abildskov & J.P. O'Connell†
Pages: 367-378
Published online: 21 Aug 2006
AbstractforPrediction of Solubilities of Complex Medium-sized Chemicals. II. Solutes in Mixed Solvents | Full Text | References | PDF (154.7 KB)
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Article
Influence of Gas–Solid Kinetic Energy Exchange Processes on Gas Effusion from Slitpores in Non-equilibrium Molecular Dynamics Simulations
Shin-ichi Furukawa, Akira Fukui, Yi Zhang & Tomoshige Nitta
Pages: 379-385
Published online: 21 Aug 2006
AbstractforInfluence of Gas–Solid Kinetic Energy Exchange Processes on Gas Effusion from Slitpores in Non-equilibrium Molecular Dynamics Simulations | Full Text | References | PDF (354.1 KB)
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Article
Molecular Simulation of Adsorption Processes. 1. Isothermal Stirred-tank Adsorber
J.P.B. Mota & I.A.A.C. Esteves
Pages: 387-396
Published online: 21 Aug 2006
AbstractforMolecular Simulation of Adsorption Processes. 1. Isothermal Stirred-tank Adsorber | Full Text | References | PDF (172.4 KB)
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Article
Simulation of Ideal Crystal Superheating and Decay
G.E. Norman & V.V. Stegailov
Pages: 397-406
Published online: 21 Aug 2006
AbstractforSimulation of Ideal Crystal Superheating and Decay | Full Text | References | PDF (349.5 KB)
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Article
MD Simulation of the Self-diffusion Coefficient and Dielectric Properties of Expanded Liquids—I. Methanol and Carbon Dioxide Mixtures
Tsutomu Aida & Hiroshi Inomata*
Pages: 407-412
Published online: 21 Aug 2006
AbstractforMD Simulation of the Self-diffusion Coefficient and Dielectric Properties of Expanded Liquids—I. Methanol and Carbon Dioxide Mixtures | Full Text | References | PDF (112 KB)
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