SG, T., & M, M. (2026). Computational investigation of antioxidant activities and mechanisms of catechol analogues through a DFT study. Journal of computer-aided molecular design, 40(1), . https://doi.org/10.1007/s10822-026-00882-7
Chicago Style (17th ed.) CitationSG, Tumilaar, and Mazaya M. "Computational Investigation of Antioxidant Activities and Mechanisms of Catechol Analogues Through a DFT Study." Journal of Computer-aided Molecular Design 40, no. 1 (2026). https://doi.org/10.1007/s10822-026-00882-7.
MLA (9th ed.) CitationSG, Tumilaar, and Mazaya M. "Computational Investigation of Antioxidant Activities and Mechanisms of Catechol Analogues Through a DFT Study." Journal of Computer-aided Molecular Design, vol. 40, no. 1, 2026, https://doi.org/10.1007/s10822-026-00882-7.