Molecular Simulation, Volume 24, Issue 1-3 (2000)

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Molecular Simulation, Volume 24, Issue 1-3 (2000)

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Editorials

Editorial
Editorial
N. Quirke
Pages: v-vi
Published online: 23 Sep 2006
CitationforEditorial | PDF (76.2 KB)
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Original Articles

Article
Electrostatic Attraction and/or Repulsion Between Charged Colloids: A (NVT) Monte-Carlo Study
A. Delville & R. J.-M. Pellenq
Pages: 1-24
Published online: 23 Sep 2006
AbstractforElectrostatic Attraction and/or Repulsion Between Charged Colloids: A (NVT) Monte-Carlo Study | References | PDF (1,002.4 KB)
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Article
Numerical Study of the Structural and Thermal Properties of Vitreous Silica
P. Jund & R. Jullien
Pages: 25-49
Published online: 23 Sep 2006
AbstractforNumerical Study of the Structural and Thermal Properties of Vitreous Silica | References | PDF (1.2 MB)
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Article
Quantum Contribution to Gas Adsorption in Carbon Nanotubes
Farida Darkrim, Asdin Aoufi & Dominique Levesque
Pages: 51-61
Published online: 23 Sep 2006
AbstractforQuantum Contribution to Gas Adsorption in Carbon Nanotubes | References | PDF (619.1 KB)
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Article
Predicting Liquid–Vapour Equilibria for Water Using an ab-initio Potential from Histogram Reweighting Monte Carlo Simulations
Allan D. Mackie, Jorge Hernández-Cobos & Lourdes F. Vega
Pages: 63-69
Published online: 23 Sep 2006
AbstractforPredicting Liquid–Vapour Equilibria for Water Using an ab-initio Potential from Histogram Reweighting Monte Carlo Simulations | References | PDF (298.6 KB)
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Article
Atomistic Simulation of Mineral Surfaces
N. H. De Leeuw & S. C. Parker
Pages: 71-86
Published online: 23 Sep 2006
AbstractforAtomistic Simulation of Mineral Surfaces | References | PDF (1.3 MB)
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Article
Multishelled Gold Nanowires
G. Bilalbegovic
Pages: 87-93
Published online: 23 Sep 2006
AbstractforMultishelled Gold Nanowires | References | PDF (281.1 KB)
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Article
Modelling of Structural and Vibrational Properties of Poly(p-Phenylene) and Polypyrrole Using Molecular Orbital Methods
I. Rabias, B. J. Howlin, A. Provata & D. Theodorou
Pages: 95-109
Published online: 23 Sep 2006
AbstractforModelling of Structural and Vibrational Properties of Poly(p-Phenylene) and Polypyrrole Using Molecular Orbital Methods | References | PDF (735 KB)
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Article
Oxygen Adsorption on Zr(0001): An ab Initio Study
G. Jomard, T. Petit, L. Magaud, A. Pasturel, G. Kresse & J. Hafner
Pages: 111-129
Published online: 23 Sep 2006
AbstractforOxygen Adsorption on Zr(0001): An ab Initio Study | References | PDF (900.6 KB)
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Article
Influence of Cooperativity on Hydrogen Bond Networks
Michel Masella & Jean-Pierre Flament
Pages: 131-156
Published online: 23 Sep 2006
AbstractforInfluence of Cooperativity on Hydrogen Bond Networks | References | PDF (1.1 MB)
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Article
Molecular Dynamics Simulations of Alumina Addition in Sodium Silicate Glasses
M. Montorsi, M. C. Menziani, C. Leonelli, G. C. Pellacani & A. N. Cormack
Pages: 157-165
Published online: 23 Sep 2006
AbstractforMolecular Dynamics Simulations of Alumina Addition in Sodium Silicate Glasses | References | PDF (366.3 KB)
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Article
Dendrimers as Functional Materials. A Molecular Simulation Study of Poly(propylene) Imine Starburst Molecules
Erica Blasizza, Maurizio Fermeglia & Sabrina Pricl
Pages: 167-189
Published online: 23 Sep 2006
AbstractforDendrimers as Functional Materials. A Molecular Simulation Study of Poly(propylene) Imine Starburst Molecules | References | PDF (1.4 MB)
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Article
Inverse Problem in Materials Science
E. B. Rudnyi, V. V. Kuzmenko & G. F. Voronin
Pages: 191-196
Published online: 23 Sep 2006
AbstractforInverse Problem in Materials Science | References | PDF (288.8 KB)
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Article
Properties of Polycrystalline Diamond: Multiscale Modeling Approach
O. A. Shenderova, D. W. Brenner, A. Omeltchenko, X. Su, Lin H. Yang & A. Nazarov
Pages: 197-207
Published online: 23 Sep 2006
AbstractforProperties of Polycrystalline Diamond: Multiscale Modeling Approach | References | PDF (552.6 KB)
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Editorials

Editorial
Editorial board page for “Molecular Simulation”, Volume 24, Number 1-3
Page: a
Published online: 23 Sep 2006
AbstractforEditorial board page for “Molecular Simulation”, Volume 24, Number 1-3 | PDF (61.3 KB)
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