First-Principles Calculations for DNA and Related Systems-Reference-Cited by-同舟云学术

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First-Principles Calculations for DNA and Related Systems

Published:2003 Issue:11 Volume:24 Page:664-670
ISSN:0388-5321
Container-title:Hyomen Kagaku
language:en
Short-container-title:Journal of The Surface Science Society of Japan

Author:

TANAKA Shigenori¹,FUKUZAWA Kaori²,NAKANO Tatsuya³,KURITA Noriyuki⁴

Affiliation:

1. Advanced Materials & Devices Laboratory, Corporate R & D Center, Toshiba Corporation

2. Center for Computational Science and Engineering, Fuji Research Institute Corporation

3. Division of Safety Information on Drug, Food and Chemicals, National Institute of Health Sciences

4. Department of Knowledge-Based Information Engineering, Toyohashi University of Technology

Publisher

Surface Science Society Japan

Subject

General Earth and Planetary Sciences,General Engineering,General Environmental Science

Link

http://www.jstage.jst.go.jp/article/jsssj/24/11/24_11_664/_pdf

Reference41 articles.

1. Pair interaction molecular orbital method: an approximate computational method for molecular interactions

2. Fragment molecular orbital method: an approximate computational method for large molecules

3. Fragment molecular orbital method: application to polypeptides

4. Fragment molecular orbital method: analytical energy gradients

5. Fragment molecular orbital method: use of approximate electrostatic potential

Cited by 2 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. Charge Transfer through Single and Double-strand DNAs : Theoretical Analysis Based on Molecular Orbital Calculations;Journal of Computer Aided Chemistry;2004

2. Electronic properties of DNA by DFT calculations based on fragment molecular orbital method;Journal of Computer Aided Chemistry;2004

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