Molecular Simulation, Volume 14, Issue 4-5 (1995)

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Molecular Simulation, Volume 14, Issue 4-5 (1995)

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Large Scale Molecular Simulation

Editorials

Editorial
Guest Editorial
Mike Gillan
Page: 207
Published online: 23 Sep 2006
CitationforGuest Editorial | PDF (48.6 KB)
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Original Articles

Article
Computational Chemistry on Workstation Clusters: Parallel Programming for Molecular Dynamics and Neural Networks
Stephen Fleischman
Pages: 209-233
Published online: 23 Sep 2006
AbstractforComputational Chemistry on Workstation Clusters: Parallel Programming for Molecular Dynamics and Neural Networks | References | PDF (1.1 MB)
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Article
A Data-Parallel Molecular Dynamics Method for Liquids with Coulombic Interactions
Fredrik Hedman & Aatto Laaksonen
Pages: 235-244
Published online: 23 Sep 2006
AbstractforA Data-Parallel Molecular Dynamics Method for Liquids with Coulombic Interactions | References | PDF (643 KB)
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Article
Molecular Dynamics Simulations of Calamitic and Discotic Liquid Crystals using a Hybrid Gay-Berne Luckhurst Romano Potential
M. P. Neal, M. D. De Luca & C. M. Care
Pages: 245-258
Published online: 23 Sep 2006
AbstractforMolecular Dynamics Simulations of Calamitic and Discotic Liquid Crystals using a Hybrid Gay-Berne Luckhurst Romano Potential | References | PDF (557.4 KB)
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Article
Simulating Complex Fluids
K. Esselink, P. A. J. Hilbers, S. Karaborni, J. I. Siepmann & B. Smit
Pages: 259-274
Published online: 23 Sep 2006
AbstractforSimulating Complex Fluids | References | PDF (3 MB)
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Article
Molecular Dynamics Simulations of DNA Triple-Helices. Does The Triplex d(A)10·d(T)10·d(T)10 Have A-Form or B-form Geometry?
C. A. Laughton
Pages: 275-289
Published online: 23 Sep 2006
AbstractforMolecular Dynamics Simulations of DNA Triple-Helices. Does The Triplex d(A)10·d(T)10·d(T)10 Have A-Form or B-form Geometry? | References | PDF (618.1 KB)
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Article
On the Simulation of Conformational Transitions: Smoothing Path Energy Minimization Results
Oliver S. Smart & Julia M. Goodfellow
Pages: 291-302
Published online: 23 Sep 2006
AbstractforOn the Simulation of Conformational Transitions: Smoothing Path Energy Minimization Results | References | PDF (547.3 KB)
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Article
Dynamics with the Shell Model
P. J. D. Lindan
Pages: 303-312
Published online: 23 Sep 2006
AbstractforDynamics with the Shell Model | References | PDF (744.2 KB)
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Article
A Modulated Bulk as a Fuzzy Boundary for the Simulation of Long-Ranged Inhomogeneous Systems
J. C. Gil Montoro & J. L. F. Abascal
Pages: 313-329
Published online: 23 Sep 2006
AbstractforA Modulated Bulk as a Fuzzy Boundary for the Simulation of Long-Ranged Inhomogeneous Systems | References | PDF (932.1 KB)
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Article
Dynamics of Selenium Chain Melts by MD Simulation
E. Enciso, N. G. Almarza & F. J. Bermejo
Pages: 331-341
Published online: 23 Sep 2006
AbstractforDynamics of Selenium Chain Melts by MD Simulation | References | PDF (510.3 KB)
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Article
Atomic-Detail Simulation Studies of Smectic Liquid Crystals
Matthew A. Glaser, Rainer Malzbender, Noel A. Clark & David M. Walba
Pages: 343-360
Published online: 23 Sep 2006
AbstractforAtomic-Detail Simulation Studies of Smectic Liquid Crystals | References | PDF (908.1 KB)
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Editorials

Editorial
Editorial board page for “Molecular Simulation”, Volume 14, Number 4-5
Page: a
Published online: 23 Sep 2006
AbstractforEditorial board page for “Molecular Simulation”, Volume 14, Number 4-5 | PDF (47.5 KB)
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