APA (7th ed.) Citation

N, A., KA, A., MTS, C., MA, R., HM, M., S, J., & KS, K. (2026). Computational investigations on the anaesthetic drug, tetracaine (TCA) by DFT, TD-DFT, molecular docking, and molecular dynamic simulation analysis. Journal of biomolecular structure & dynamics, 44(7), 3305. https://doi.org/10.1080/07391102.2025.2503977

Chicago Style (17th ed.) Citation

N, Azum, Alzahrani KA, Chani MTS, Rub MA, Marwani HM, Javed S, and Karimov KS. "Computational Investigations on the Anaesthetic Drug, Tetracaine (TCA) by DFT, TD-DFT, Molecular Docking, and Molecular Dynamic Simulation Analysis." Journal of Biomolecular Structure & Dynamics 44, no. 7 (2026): 3305. https://doi.org/10.1080/07391102.2025.2503977.

MLA (9th ed.) Citation

N, Azum, et al. "Computational Investigations on the Anaesthetic Drug, Tetracaine (TCA) by DFT, TD-DFT, Molecular Docking, and Molecular Dynamic Simulation Analysis." Journal of Biomolecular Structure & Dynamics, vol. 44, no. 7, 2026, p. 3305, https://doi.org/10.1080/07391102.2025.2503977.