Study on the Cloud-like Visualization Model of Protein Molecule Orbitals by the Rejection Method-Reference-Cited by-同舟云学术

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Study on the Cloud-like Visualization Model of Protein Molecule Orbitals by the Rejection Method

Published:2018 Issue:5 Volume:17 Page:189-192
ISSN:1347-1767
Container-title:Journal of Computer Chemistry, Japan
language:en
Short-container-title:J. Comput. Chem. Jpn.

Author:

EGUCHI Haruki¹,HIRANO Toshiyuki²,SATO Fumitoshi¹²

Affiliation:

1. Department of Mechanical Engineering, the University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, JAPAN

2. Institute of Industrial Science, the University of Tokyo, 4-6-1 Komaba, Meguro-ku, Tokyo 153-8505, JAPAN

Publisher

Society of Computer Chemistry Japan

Subject

General Medicine

Link

https://www.jstage.jst.go.jp/article/jccj/17/5/17_2018-0062/_pdf

Reference21 articles.

1. [1] K. Chiba, T. Hirano, F. Sato, M. Okamoto, Int. J. Quantum Chem., 113, 2345 (2013). DOI:10.1002/qua.24459

2. [2] Y. Yagi, Y. Naoshima, Trans., Jpn. Soc. Simul. Tech., 4, 127 (2012). DOI:10.11308/tjsst.4.127

3. [3] Y. Tokita, S. Yamada, W. Luo, Y. Goto, N. Bouley-Ford, H. Nakajima, Y. Watanabe, Angew. Chem. Int. Ed., 50, 11663 (2011). doi:10.1002/anie.201103341

4. [4] Y. Tokita, J. Shimura, H. Nakajima, Y. Goto, Y. Watanabe, J. Am. Chem. Soc., 130, 5302 (2008). , doi:10.1021/ja711324t18348525

5. [5] T. Inaba, N. Tsunekawa, T. Hirano, T. Yoshihiro, H. Kashiwagi, F. Sato, Chem. Phys. Lett., 434, 331 (2007). doi:10.1016/j.cplett.2006.12.024

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