Molecular Simulation, Volume 7, Issue 3-4 (1991)

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Molecular Simulation, Volume 7, Issue 3-4 (1991)

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Original Articles

Article
Multicomputer Molecular Dynamics Simulation using Distributed Neighbour Lists
D. Fincham & P. J. Mitchell
Pages: 135-153
Published online: 23 Sep 2006
AbstractforMulticomputer Molecular Dynamics Simulation using Distributed Neighbour Lists | References | PDF (1.2 MB)
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Article
Computer Simulation of Liquid Methanol I. Molecular Dynamics on a Supernode Transputer Array
J. Casulleras & E. Guardia
Pages: 155-169
Published online: 23 Sep 2006
AbstractforComputer Simulation of Liquid Methanol I. Molecular Dynamics on a Supernode Transputer Array | References | PDF (618 KB)
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Article
“Checker Board” Periodic Boundary Conditions in Molecular Dynamics Codes
Witold Dzwinel, Jacek Kitowski & Jacek Mościński
Pages: 171-179
Published online: 23 Sep 2006
Abstractfor“Checker Board” Periodic Boundary Conditions in Molecular Dynamics Codes | References | PDF (419.9 KB)
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Article
On the Use of United Atoms in Statistical Mechanical Simulations of Biomolecules
Olle Teleman, Peter Ahlström & Bo Jönsson
Pages: 181-194
Published online: 23 Sep 2006
AbstractforOn the Use of United Atoms in Statistical Mechanical Simulations of Biomolecules | References | PDF (789.4 KB)
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Article
Intermolecular Potential Variation due to Intramolecular Rotation in Molecules
Anders Wallqvist
Pages: 195-204
Published online: 23 Sep 2006
AbstractforIntermolecular Potential Variation due to Intramolecular Rotation in Molecules | References | PDF (635.4 KB)
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Article
Calculation of the Scattering Pseudopotential for the Helium Atom Free Thermalized Positron using Quantum Path Integral Monte Carlo Method
S. V. Shevkunov, O. M. Roshchinenko & P. N. Vorontsov-Velyaminov
Pages: 205-219
Published online: 23 Sep 2006
AbstractforCalculation of the Scattering Pseudopotential for the Helium Atom Free Thermalized Positron using Quantum Path Integral Monte Carlo Method | References | PDF (777.1 KB)
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Article
Equilibrium Molecular Dynamics Computer Simulations of the Transport Coefficients of Ar-CH4 Mixtures
David M. Heyes & Steve R. Preston
Pages: 221-239
Published online: 23 Sep 2006
AbstractforEquilibrium Molecular Dynamics Computer Simulations of the Transport Coefficients of Ar-CH4 Mixtures | References | PDF (973.3 KB)
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Article
Simulation of Restricted Self-diffusion
L. Coppola, S. Di Gregorio, G. A. Ranieri & G. Rocca
Pages: 241-247
Published online: 23 Sep 2006
AbstractforSimulation of Restricted Self-diffusion | References | PDF (396.8 KB)
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Article
Path Integral Monte Carlo Simulation of an Electron Pair in a Cavity, Paramagnetic Susceptibility and Other Canonical Properties
S. V. Shevkunov & P. N. Vorontsov-Vèlyaminov
Pages: 249-262
Published online: 23 Sep 2006
AbstractforPath Integral Monte Carlo Simulation of an Electron Pair in a Cavity, Paramagnetic Susceptibility and Other Canonical Properties | References | PDF (780.9 KB)
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Editorials

Editorial
Editorial board page for “Molecular Simulation”, Volume 7, Number 3-4
Page: a
Published online: 23 Sep 2006
AbstractforEditorial board page for “Molecular Simulation”, Volume 7, Number 3-4 | PDF (32.8 KB)
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