Molecular Simulation, Volume 12, Issue 1 (1994)

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Molecular Simulation, Volume 12, Issue 1 (1994)

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Original Articles

Article
Molecular Dynamics and Hypernetted Chain Equation Studies of Soft Core Repulsions in Electrolyte Solutions
Lianrui Zhang, M. Jinno, H. Ted Davis & Henry S. White
Pages: 1-21
Published online: 23 Sep 2006
AbstractforMolecular Dynamics and Hypernetted Chain Equation Studies of Soft Core Repulsions in Electrolyte Solutions | References | PDF (844.1 KB)
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Article
Scaled Particle Theory and the Efficient Calculation of the Chemical Potential of Hard Spheres in the NVT Ensemble
S. Labík & W. R. Smith
Pages: 23-31
Published online: 23 Sep 2006
AbstractforScaled Particle Theory and the Efficient Calculation of the Chemical Potential of Hard Spheres in the NVT Ensemble | References | PDF (404.6 KB)
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Article
Rotational Motion of Linear Molecules in Three Dimensions. A Path-Integral Monte Carlo Approach
D. Marx
Pages: 33-48
Published online: 23 Sep 2006
AbstractforRotational Motion of Linear Molecules in Three Dimensions. A Path-Integral Monte Carlo Approach | References | PDF (929.6 KB)
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Article
Parallel Computation of the Matrix of the Chemical Distances for Defective Graphs
Ottorino Ori, Giulio Destri & Paolo Marenzoni
Pages: 49-56
Published online: 23 Sep 2006
AbstractforParallel Computation of the Matrix of the Chemical Distances for Defective Graphs | References | PDF (468.1 KB)
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Article
A Molecular Dynamics Simulation of Pressure Induced Liquid-Plastic Phase Transition of Pure Cyclohexane and Cyclohexane in Silica Cavities
A. Bródka
Pages: 57-71
Published online: 23 Sep 2006
AbstractforA Molecular Dynamics Simulation of Pressure Induced Liquid-Plastic Phase Transition of Pure Cyclohexane and Cyclohexane in Silica Cavities | References | PDF (673.5 KB)
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Errata

Correction
Correction
Page: 73
Published online: 23 Sep 2006
CitationforCorrection | PDF (47.4 KB)
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Editorials

Editorial
Editorial board page for “Molecular Simulation”, Volume 12, Number 1
Pages: a-b
Published online: 23 Sep 2006
AbstractforEditorial board page for “Molecular Simulation”, Volume 12, Number 1 | PDF (122 KB)
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