Molecular Simulation, Volume 5, Issue 3-4 (1990)

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Molecular Simulation, Volume 5, Issue 3-4 (1990)

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Original Articles

Article
Solute Trapping at a Rapidly Moving Solid/Liquid Interface for a Lennard-Jones Alloy
Stephen J. Cook & Paulette Clancy
Pages: 99-117
Published online: 23 Sep 2006
AbstractforSolute Trapping at a Rapidly Moving Solid/Liquid Interface for a Lennard-Jones Alloy | References | PDF (10.7 MB)
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Article
A New Monte Carlo Method for Direct Calculation of the Critical Size and the Formation Work of a Microdrop
S. V. Shevkunov, P. N. Vorontsov-Velyaminov & A. A. Martsinovski
Pages: 119-132
Published online: 23 Sep 2006
AbstractforA New Monte Carlo Method for Direct Calculation of the Critical Size and the Formation Work of a Microdrop | References | PDF (743.9 KB)
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Article
Molecular Dynamics Simulation on a Parallel Computer
H. Heller, H. Grubmüller & K. Schulten
Pages: 133-165
Published online: 23 Sep 2006
AbstractforMolecular Dynamics Simulation on a Parallel Computer | References | PDF (2.1 MB)
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Article
A Monte Carlo Simulation of Nematic and Discotic Ordering in a Polymeric Liquid Crystal
D. R. R. Everitt & C. M. Care
Pages: 167-173
Published online: 23 Sep 2006
AbstractforA Monte Carlo Simulation of Nematic and Discotic Ordering in a Polymeric Liquid Crystal | References | PDF (306.5 KB)
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Article
Computation Confirms Contraction: A Molecular Dynamics Study of Liquid Methanol, Water and a Methanol-Water Mixture
Pieter F. W. Stouten & J. Kroon
Pages: 175-179
Published online: 23 Sep 2006
AbstractforComputation Confirms Contraction: A Molecular Dynamics Study of Liquid Methanol, Water and a Methanol-Water Mixture | References | PDF (359.7 KB)
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Article
Molecular Dynamics Simulations with Interaction Potentials Including Polarization Development of a Noniterative Method and Application to Water
T. P. Straatsma & J. A. McCammon
Pages: 181-192
Published online: 23 Sep 2006
AbstractforMolecular Dynamics Simulations with Interaction Potentials Including Polarization Development of a Noniterative Method and Application to Water | References | PDF (633.1 KB)
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Article
Molecular Dynamics Simulation of the Fast Ion Conductor δ-Bi2O3. II. Sub-lattice Structure
D. A. Mac Dónaill, P. W. M. Jacobs & Z. A. Rycerz
Pages: 193-214
Published online: 23 Sep 2006
AbstractforMolecular Dynamics Simulation of the Fast Ion Conductor δ-Bi2O3. II. Sub-lattice Structure | References | PDF (1 MB)
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Article
Molecular Dynamics Simulation of the Fast Ion Conductor δ-Bi2O3. III. Ionic Motion
D. A. Mac Dónaill, P. W. M. Jacobs & Z. A. Rycerz
Pages: 215-231
Published online: 23 Sep 2006
AbstractforMolecular Dynamics Simulation of the Fast Ion Conductor δ-Bi2O3. III. Ionic Motion | References | PDF (668 KB)
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Article
Orthobaric Densities from Simulations of the Liquid Vapour Interface
Amal Lotfi, Jadran Vrabec & Johann Fischer
Pages: 233-243
Published online: 23 Sep 2006
AbstractforOrthobaric Densities from Simulations of the Liquid Vapour Interface | References | PDF (627.3 KB)
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Article
Grand Canonical Ensemble Monte Carlo Simulation on a Transputer Array
Stephen J. Zara & David Nicholson
Pages: 245-261
Published online: 23 Sep 2006
AbstractforGrand Canonical Ensemble Monte Carlo Simulation on a Transputer Array | References | PDF (884.8 KB)
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Editorials

Editorial
Editorial board page for “Molecular Simulation”, Volume 5, Number 3-4
Page: a
Published online: 23 Sep 2006
AbstractforEditorial board page for “Molecular Simulation”, Volume 5, Number 3-4 | PDF (30.6 KB)
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