APA (7th ed.) Citation

Al-Otaibi, J. S., Mary, Y. S., Mary, Y. S., Thirunavukkarasu, M., Trivedi, R., & Chakraborty, B. (2023). Conformational, Reactivity Analysis, Wavefunction-Based Properties, Molecular Docking and Simulations of a Benzamide Derivative with Potential Antitumor Activity-DFT and MD Simulations. Polycyclic Aromatic Compounds, 43(3), 2015. https://doi.org/10.1080/10406638.2022.2039229

Chicago Style (17th ed.) Citation

Al-Otaibi, Jamelah S., Y. Sheena Mary, Y. Shyma Mary, M. Thirunavukkarasu, Ravi Trivedi, and Brahmananda Chakraborty. "Conformational, Reactivity Analysis, Wavefunction-Based Properties, Molecular Docking and Simulations of a Benzamide Derivative with Potential Antitumor Activity-DFT and MD Simulations." Polycyclic Aromatic Compounds 43, no. 3 (2023): 2015. https://doi.org/10.1080/10406638.2022.2039229.

MLA (9th ed.) Citation

Al-Otaibi, Jamelah S., et al. "Conformational, Reactivity Analysis, Wavefunction-Based Properties, Molecular Docking and Simulations of a Benzamide Derivative with Potential Antitumor Activity-DFT and MD Simulations." Polycyclic Aromatic Compounds, vol. 43, no. 3, 2023, p. 2015, https://doi.org/10.1080/10406638.2022.2039229.