Molecular Simulation, Volume 6, Issue 4-6 (1991)

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Molecular Simulation, Volume 6, Issue 4-6 (1991)

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Editorials

Editorial
Guest Editorial
K. Nakanishi
Pages: i-ii
Published online: 23 Sep 2006
CitationforGuest Editorial | PDF (96.8 KB)
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Original Articles

Article
Monte Carlo Simulation Study of Free Energy Curves for Electron Transfer Reactions in Polar Solutions by considering the Electronic Polarizability
Yasuyo Hatano, Toshiaki Kakitani, Yoshitaka Enomoto & Akira Yoshimori
Pages: 191-198
Published online: 23 Sep 2006
AbstractforMonte Carlo Simulation Study of Free Energy Curves for Electron Transfer Reactions in Polar Solutions by considering the Electronic Polarizability | References | PDF (488.5 KB)
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Article
Equilibrium Properties of a Charged Polymer Chain with Short Range Interactions
Two-dimensional Monte Carlo Studies
J. Takashima, M. Takasu & Y. Hiwatari
Pages: 199-220
Published online: 23 Sep 2006
AbstractforEquilibrium Properties of a Charged Polymer Chain with Short Range Interactions | References | PDF (1,019.7 KB)
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Article
Fluctuations in Potential and Dynamics of Molecules in Liquids
Akio Morita
Pages: 221-226
Published online: 23 Sep 2006
AbstractforFluctuations in Potential and Dynamics of Molecules in Liquids | References | PDF (285.2 KB)
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Article
Pressure-induced Structural Transformations in Framework Crystal Structures
A Molecular Dynamics Study of Silica
Shinji Tsuneyuki, Hideo Aoki & Yoshito Matsui
Pages: 227-238
Published online: 23 Sep 2006
AbstractforPressure-induced Structural Transformations in Framework Crystal Structures | References | PDF (723.7 KB)
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Article
Molecular Dynamics Simulation of the Structural and Physical Properties of the Four Polymorphs of TiO2
Masanori Matsui & Masaki Akaogi
Pages: 239-244
Published online: 23 Sep 2006
AbstractforMolecular Dynamics Simulation of the Structural and Physical Properties of the Four Polymorphs of TiO2 | References | PDF (355.8 KB)
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Article
A Molecular Dynamics Simulation of Na2O·2SiO2 - K2 O·2SiO2 Melts—Effect of Basic Cell Size
Katsuyuki Kawamura
Pages: 245-255
Published online: 23 Sep 2006
AbstractforA Molecular Dynamics Simulation of Na2O·2SiO2 - K2 O·2SiO2 Melts—Effect of Basic Cell Size | References | PDF (408.1 KB)
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Article
Molecular Dynamics Simulation of a Molten Mixture of Lithium Bromide and Lithium Iodide
S. Itoh, T. Matsuzawa, M. Konagai & K. Takahashi
Pages: 257-264
Published online: 23 Sep 2006
AbstractforMolecular Dynamics Simulation of a Molten Mixture of Lithium Bromide and Lithium Iodide | References | PDF (358.6 KB)
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Article
Molecular Dynamics Studies on Molten Alkali Hydroxides. III. One-particle Dynamics of Ions in Molten LiOH
Susumu Okazaki & Isao Okada
Pages: 265-273
Published online: 23 Sep 2006
AbstractforMolecular Dynamics Studies on Molten Alkali Hydroxides. III. One-particle Dynamics of Ions in Molten LiOH | References | PDF (2.4 MB)
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Article
Monte Carlo Simulation of Liquid Water and an Evaluation of Thermodynamic Properties
Kazuhiko Honda, Kazuo Kitaura & Kichisuke Nishimoto
Pages: 275-289
Published online: 23 Sep 2006
AbstractforMonte Carlo Simulation of Liquid Water and an Evaluation of Thermodynamic Properties | References | PDF (673.5 KB)
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Article
Thermodynamic Study of a Model Monomer-Dimer System by the Monte Carlo Method
Koichi Sumi, Hiroyuki Ohji, Sachio Murakami & Ichiro Fujihara
Pages: 291-298
Published online: 23 Sep 2006
AbstractforThermodynamic Study of a Model Monomer-Dimer System by the Monte Carlo Method | References | PDF (357.2 KB)
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Article
Monte Carlo Study of the Self-association of Methanol in Benzene
Y. Adachi & K. Nakanishi
Pages: 299-310
Published online: 23 Sep 2006
AbstractforMonte Carlo Study of the Self-association of Methanol in Benzene | References | PDF (472.6 KB)
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Article
Molecular Dynamics Simulations on Aqueous Solutions of Rare Gases
Hideki Tanaka & Koichiro Nakanishi
Pages: 311-324
Published online: 23 Sep 2006
AbstractforMolecular Dynamics Simulations on Aqueous Solutions of Rare Gases | References | PDF (1.2 MB)
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Article
Monte-Carlo Simulations of the Growth of Thin Metal Films and Oscillation of Surface Step Density
T. Kaneko & R. Yamamoto
Pages: 325-332
Published online: 23 Sep 2006
AbstractforMonte-Carlo Simulations of the Growth of Thin Metal Films and Oscillation of Surface Step Density | References | PDF (455.3 KB)
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Article
Molecular Dynamics Study of the Thin Film Formation Process
Yasushi Sasajima, Koichi Suzuki, Satoru Ozawa & Ryoichi Yamamoto
Pages: 333-342
Published online: 23 Sep 2006
AbstractforMolecular Dynamics Study of the Thin Film Formation Process | References | PDF (473.3 KB)
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Article
A Computer Simulation of the Crack Propagation Process
Keisuke Hata, Tadayoshi Takai & Kazumi Nishioka
Pages: 343-352
Published online: 23 Sep 2006
AbstractforA Computer Simulation of the Crack Propagation Process | References | PDF (699.8 KB)
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Article
Molecular Dynamics of Radiation Damage in Amorphous Pd80Si20 Alloy using N+ Ions
Yoshihiro Okamoto, Ryuzo Takagi & Kazutaka Kawamura
Pages: 353-362
Published online: 23 Sep 2006
AbstractforMolecular Dynamics of Radiation Damage in Amorphous Pd80Si20 Alloy using N+ Ions | References | PDF (439.9 KB)
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Note

The Fourth Symposium on Molecular Simulation
Pages: 363-366
Published online: 23 Sep 2006
First Page PreviewforThe Fourth Symposium on Molecular Simulation | PDF (183.8 KB)
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Editorials

Editorial
Editorial board page for “Molecular Simulation”, Volume 6, Number 4-6
Pages: a-b
Published online: 23 Sep 2006
AbstractforEditorial board page for “Molecular Simulation”, Volume 6, Number 4-6 | PDF (58.5 KB)
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