Molecular Simulation, Volume 7, Issue 1-2 (1991)

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Molecular Simulation, Volume 7, Issue 1-2 (1991)

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Original Articles

Article
Molecular Dynamics on the Connection Machine using Fortran
B. Boltjes & S. W. De Leeuw
Pages: 1-42
Published online: 23 Sep 2006
AbstractforMolecular Dynamics on the Connection Machine using Fortran | References | PDF (1.1 MB)
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Article
A Molecular Dynamics Simulation of an Aqueous Beryllium Chloride Solution
M. M. Probst, E. Spohr, K. Heinzinger & P. Bopp
Pages: 43-57
Published online: 23 Sep 2006
AbstractforA Molecular Dynamics Simulation of an Aqueous Beryllium Chloride Solution | References | PDF (772.8 KB)
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Article
Systolic Loop Methods for Molecular Dynamics Simulation, Generalised for Macromolecules
A. R. C. Raine
Pages: 59-69
Published online: 23 Sep 2006
AbstractforSystolic Loop Methods for Molecular Dynamics Simulation, Generalised for Macromolecules | References | PDF (545.6 KB)
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Article
Nonadditive Monte Carlo Simulation of Liquid Hydrogen Chloride Difference Algorithm and Parallel Implementation
O. Steinhauser, S. Boresch & H. Bertagnolli
Pages: 71-88
Published online: 23 Sep 2006
AbstractforNonadditive Monte Carlo Simulation of Liquid Hydrogen Chloride Difference Algorithm and Parallel Implementation | References | PDF (757.6 KB)
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Article
An MD Study of SF6 and Finite Size Annealing
Lu Hua & G. Stuart Pawley
Pages: 89-96
Published online: 23 Sep 2006
AbstractforAn MD Study of SF6 and Finite Size Annealing | References | PDF (470.3 KB)
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Article
A Modified Gibbs Ensemble Method for Calculating Fluid Phase Equilibria
D. M. Tsangaris & P. D. McMahon
Pages: 97-103
Published online: 23 Sep 2006
AbstractforA Modified Gibbs Ensemble Method for Calculating Fluid Phase Equilibria | References | PDF (433.8 KB)
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Article
Methods for Minimizing Errors in Linear Thermodynamic Integration
Jürgen Schlitter
Pages: 105-112
Published online: 23 Sep 2006
AbstractforMethods for Minimizing Errors in Linear Thermodynamic Integration | References | PDF (404.7 KB)
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Article
Superposition of Molecular Structures using Quaternions
Gerald R. Kneller
Pages: 113-119
Published online: 23 Sep 2006
AbstractforSuperposition of Molecular Structures using Quaternions | References | PDF (320.4 KB)
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Article
A Molecular Dynamics Simulation Study of the Density and Temperature Dependence of Self-diffusion in a “Sphere-cylinder” Micropore
T. Demi & D. Nicholson
Pages: 121-134
Published online: 23 Sep 2006
AbstractforA Molecular Dynamics Simulation Study of the Density and Temperature Dependence of Self-diffusion in a “Sphere-cylinder” Micropore | References | PDF (519.2 KB)
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Editorials

Editorial
Editorial board page for “Molecular Simulation”, Volume 7, Number 1-2
Pages: a-b
Published online: 23 Sep 2006
AbstractforEditorial board page for “Molecular Simulation”, Volume 7, Number 1-2 | PDF (58.2 KB)
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