Molecular Simulation, Volume 23, Issue 6 (2000)

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Molecular Simulation, Volume 23, Issue 6 (2000)

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Original Articles

Article
The Implementation of the Iterative Diagonalization Scheme and ab initio Molecular Dynamics Simulation with the LAPW Method
Kentaro Uehara & John S. Tse
Pages: 343-361
Published online: 23 Sep 2006
AbstractforThe Implementation of the Iterative Diagonalization Scheme and ab initio Molecular Dynamics Simulation with the LAPW Method | References | PDF (813.4 KB)
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Article
Vapour–Liquid Equilibria of Dipolar Two-Centre Lennard-Jones Fluids from a Physically Based Equation of State and Computer Simulations
Martin Lísal, Karel Aim & Johann Fischer
Pages: 363-388
Published online: 23 Sep 2006
AbstractforVapour–Liquid Equilibria of Dipolar Two-Centre Lennard-Jones Fluids from a Physically Based Equation of State and Computer Simulations | References | PDF (997.5 KB)
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Article
Molecular Dynamics with Nonadiabatic Transitions: A Comparison of Methods
Janez Mavri
Pages: 389-411
Published online: 23 Sep 2006
AbstractforMolecular Dynamics with Nonadiabatic Transitions: A Comparison of Methods | References | PDF (1.1 MB)
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Editorials

Editorial
Editorial board page for “Molecular Simulation”, Volume 23, Number 6
Page: a
Published online: 23 Sep 2006
AbstractforEditorial board page for “Molecular Simulation”, Volume 23, Number 6 | PDF (63.5 KB)
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