Molecular Dynamics by EXCEL

Author:

KATAOKA Yosuke1,YAMADA Yuri23

Affiliation:

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

2. Division of Liberal Arts, School of Science and Engineering, Tokyo Denki University,Hatoyama, Hiki-gun, Saitama 350-0394, Japan

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

Publisher

Society of Computer Chemistry Japan

Subject

General Medicine

Reference9 articles.

1. [1] I. Okada, E. Osawa, (ed),”Bunshi Simyureshon Nyumon”, Kaibundo (1989)

2. [2] P. W. Atkins, Physical Chemistry, Oxford Univ. Press, Oxford (1998).

3. [3] F. Cuadros, I. Cachadiña, W. Ahamuda, Mol. Eng., 6, 319 (1996).

4. [4] https://www.jstage.jst.go.jp/browse/jccj/-char/ja/

5. [5] M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids, Clarendon Press, Oxford (1992).

Cited by 1 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Molecular Dynamics by Mathematica;Journal of Computer Chemistry, Japan;2015

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