Electronic properties of DNA by DFT calculations based on fragment molecular orbital method

Yasuo Sengoku; Makoto Matsuoka; Sin-ichiro Sugiki; Shigenori Tanaka; Noriyuki Kurita; Hideo Sekino

Journal ArticleOPEN ACCESS

Electronic properties of DNA by DFT calculations based on fragment molecular orbital method

Sengoku Y
Matsuoka M
Sugiki S
et al.

Journal of Computer Aided Chemistry (2004) 5 1-8

DOI: 10.2751/jcac.5.1

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Sengoku, Y., Matsuoka, M., Sugiki, S., Tanaka, S., Kurita, N., & Sekino, H. (2004). Electronic properties of DNA by DFT calculations based on fragment molecular orbital method. Journal of Computer Aided Chemistry, 5, 1–8. https://doi.org/10.2751/jcac.5.1

Electronic properties of DNA by DFT calculations based on fragment molecular orbital method

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