Molecular Simulation, Volume 23, Issue 2 (1999)

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Molecular Simulation, Volume 23, Issue 2 (1999)

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Original Articles

Article
The Calculation of the Electron Affinity of Atoms and Molecules
M. Meunier, N. Quirke & D. Binesti
Pages: 109-125
Published online: 23 Sep 2006
AbstractforThe Calculation of the Electron Affinity of Atoms and Molecules | References | PDF (766.1 KB)
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Article
The Miscibility of Copper Halides Using a Three-Body Potential. I. CuClxBr1−x Crystal
W. Sekkal, A. Laref, A. Zaoui, H. Aourag & M. Certier
Pages: 127-142
Published online: 23 Sep 2006
AbstractforThe Miscibility of Copper Halides Using a Three-Body Potential. I. CuClxBr1−x Crystal | References | PDF (439.9 KB)
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Article
Tight-binding Molecular Dynamics Simulation of Uniaxial Tensile Strength of Diamond
Tamotsu Hashimoto
Pages: 143-150
Published online: 23 Sep 2006
AbstractforTight-binding Molecular Dynamics Simulation of Uniaxial Tensile Strength of Diamond | References | PDF (431.9 KB)
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Article
Taboo-based Monte Carlo Search as a Method to Improve Sampling Efficiency
Seung Hoon Choi, Seung Do Hong & Mu Shik Jhon
Pages: 151-168
Published online: 23 Sep 2006
AbstractforTaboo-based Monte Carlo Search as a Method to Improve Sampling Efficiency | References | PDF (806.4 KB)
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Editorials

Editorial
Editorial board page for “Molecular Simulation”, Volume 23, Number 2
Page: a
Published online: 23 Sep 2006
AbstractforEditorial board page for “Molecular Simulation”, Volume 23, Number 2 | PDF (59.7 KB)
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