Molecular Dynamics by <i>Mathematica</i>-Reference-Cited by-同舟云学术

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Molecular Dynamics by Mathematica

Published:2015 Issue:5 Volume:14 Page:172-176
ISSN:1347-1767
Container-title:Journal of Computer Chemistry, Japan
language:en
Short-container-title:J. Comput. Chem. Jpn.

Author:

YAMADA Yuri¹²,KATAOKA Yosuke³

Affiliation:

1. Division of Science, School of Science and Engineering, Tokyo Denki University, Ishizaka, Hatoyama-machi, Hiki-gun, Saitama 350-0394, Japan

2. Research Center for Computing and multimedia Studies of Hosei University, 3-7-2 Kajino-cho, Koganei, Tokyo 184-8584, Japan

3. Department of Chemical Science and Technology, Faculty of Bioscience and Applied Chemistry, Hosei University, 3-7-2 Kajino-cho, Koganei, Tokyo 184-8584, Japan

Publisher

Society of Computer Chemistry Japan

Subject

General Medicine

Link

https://www.jstage.jst.go.jp/article/jccj/14/5/14_2015-0027/_pdf

Reference8 articles.

1. 1 Mathematica, Wolfram Research, Inc., Champaign, IL (1988–2015).

2. 2 Y. Kataoka, Y. Yamada, J. Comput. Chem. Jpn., 14, 18 (2015).

3. 3 Y. Kataoka, Y. Yamada, Bull. Res. Cent. Comp. Multimedia Stud. Hosei Univ., 29, 1 (2015).

4. 5 A. Ueda, "Computer Simulation," Asakura Shoten (1990).

5. 6 S. Okazaki, N. Yoshii, "Computer Simulation No Kiso [Dai 2 Han]," Kagaku Dojin (2011).

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