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

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