上田顕,
計算物理入門 分子シミュレ−ションを中心に, サイエンス社 2001.

S. Rajasekar, and V. Chinnathambi,
Normal and anomalous difusions in web map driven by a constant external force,
Physica A 282 (2000) 137-154.

T. Yamaguchi and Y. Kimura,
Non-Gaussian dynamics of a dilute hard-sphere gas,
JOURNAL OF CHEMICAL PHYSICS, 114, 3029-3034 (2001).

T. Ohmoria and Y. Kimura,
Translational diffusion of hydrophobic solutes in supercritical water
studied by molecular dynamics simulations,
JOURNAL OF CHEMICAL PHYSICS, 119, 7328-7334 (2003).

D.M. HEYES,
"Simulation of the Liquid State" in
Chemical Modelling: Applications and Theory, Volume 2,
The Royal Society of Chemistry, 2002.

Sadus, Richard J.,
Molecular Simulation of Fluids: Theory, Algorithms and Object-Orientation,
Elsevier, 2002.

Vincenzo Villani,
Complexity of polypeptide dynamics: chaos, Brownian motion and elasticity in aqueous solution,
Journal of Molecular Structure (Theochem) 621 (2003) 127-139.

Endre Kovacs and Zsolt Gulacsi,
Exact ground states for the four electron problem in a Hubbard ladder,
Philosophical Magazine 86, 1997-2009(2006).
arXiv:cond-mat/0604294 v1 2006.

Endre Kovacs and Zsolt Gulacsi,
Four electrons in a two-leg Hubbard ladder: Exact ground states,
2005 J. Phys. A: Math. Gen. 38 10273-10286.
arXiv:cond-mat/0602482v1 2006.

Xia Mao, Yu-Li Xue, Lee-Lung Cheng, and Yun Sun,
Harmonious graphics generating based on the 1/f function theory,
Chaos, Solitons and Fractals 32 (2007) 521-525.

A. K. Ivanov-Shitz,
Computer Simulation of Superionic Conductors:II. Cationic Conductors,
Crystallography Reports, Vol. 52, pp. 302-315(2007).

Joseph N. Stember, Gregory and S. Ezra,
Fragmentation kinetics of a Morse oscillator chain under tension,
Chemical Physics 337 (2007) 11-32.


日本語ホームに戻る