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

Overview of attention for article published in Journal of Computer Aided Chemistry, January 2004
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Title
Electronic properties of DNA by DFT calculations based on fragment molecular orbital method
Published in
Journal of Computer Aided Chemistry, January 2004
DOI 10.2751/jcac.5.1
Authors

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

Twitter Demographics

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Mendeley readers

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Geographical breakdown

Country Count As %
Unknown 1 100%

Demographic breakdown

Readers by professional status Count As %
Researcher 1 100%
Readers by discipline Count As %
Chemistry 1 100%