Molecular Simulation, Volume 30, Issue 8 (2004)

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Molecular Simulation, Volume 30, Issue 8 (2004)

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Original Articles

Article
Inhibition of Ice Nucleus Growth in Water by Alanine Dipeptide
K. Iwasaki & Y. Hagiwara
Pages: 487-500
Published online: 31 Jan 2007
AbstractforInhibition of Ice Nucleus Growth in Water by Alanine Dipeptide | Full Text | References | PDF (604.7 KB)
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Article
Monte-Carlo Simulations of Centrifugal Gas Separation
Roger Cracknell & Michael Golombok
Pages: 501-506
Published online: 31 Jan 2007
AbstractforMonte-Carlo Simulations of Centrifugal Gas Separation | Full Text | References | PDF (133.1 KB)
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Article
Solution Microstructure of Confined Fluids with Directional Interactions under the Influence of an External Field: Mean Field Considerations
J.S. Erickson, G.L. Aranovich & M.D. Donohue
Pages: 507-520
Published online: 31 Jan 2007
AbstractforSolution Microstructure of Confined Fluids with Directional Interactions under the Influence of an External Field: Mean Field Considerations | Full Text | References | PDF (260.9 KB)
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Article
Molecular Mobility in Poly(butyl methacrylate) and Poly(methyl methacrylate)
B. Sixou & C. Menissez
Pages: 521-528
Published online: 31 Jan 2007
AbstractforMolecular Mobility in Poly(butyl methacrylate) and Poly(methyl methacrylate) | Full Text | References | PDF (138.3 KB)
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Article
On the Relationship between Intramolecular Dynamics and the Density of States
Manel Canales & Gemma Sesé†
Pages: 529-535
Published online: 31 Jan 2007
AbstractforOn the Relationship between Intramolecular Dynamics and the Density of States | Full Text | References | PDF (123.5 KB)
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Article
Molecular Dynamics Simulation of OH- in Water
Mario G. Campo a* & J. Raul Grigera
Pages: 537-542
Published online: 31 Jan 2007
AbstractforMolecular Dynamics Simulation of OH- in Water | Full Text | References | PDF (125.9 KB)
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Article
Atomistic Simulations of Uniaxial Tensile Behaviors of Single-walled Carbon Nanotubes
P. Liu, Y.W. Zhang, H.P. Lee & C. Lu
Pages: 543-547
Published online: 31 Jan 2007
AbstractforAtomistic Simulations of Uniaxial Tensile Behaviors of Single-walled Carbon Nanotubes | Full Text | References | PDF (161.2 KB)
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Article
The Extrapolation of Vapour–liquid Equilibrium Curves of Pure Fluids in Alternative Gibbs Ensemble Monte Carlo Implementations
László Merényi & Tamás Kristóf
Pages: 549-558
Published online: 31 Jan 2007
AbstractforThe Extrapolation of Vapour–liquid Equilibrium Curves of Pure Fluids in Alternative Gibbs Ensemble Monte Carlo Implementations | Full Text | References | PDF (149.9 KB)
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