APA (7th ed.) Citation

BAAK, A. S., EM, J., SA, H., ZH, A., RJ, M., AH, F., & MM, K. (2026). Theoretical Investigation of Natural Flavonoids as Dual-Action Inhibitors of Microbiologically Influenced Corrosion Using DFT, Monte Carlo, Molecular Docking, and Molecular Dynamics Simulations. Journal of molecular modeling, 32(7), . https://doi.org/10.1007/s00894-026-06819-z

Chicago Style (17th ed.) Citation

BAAK, Al Saray, Jasim EM, Hameed SA, Ajeel ZH, Mansour RJ, Faisal AH, and Kadhim MM. "Theoretical Investigation of Natural Flavonoids as Dual-Action Inhibitors of Microbiologically Influenced Corrosion Using DFT, Monte Carlo, Molecular Docking, and Molecular Dynamics Simulations." Journal of Molecular Modeling 32, no. 7 (2026). https://doi.org/10.1007/s00894-026-06819-z.

MLA (9th ed.) Citation

BAAK, Al Saray, et al. "Theoretical Investigation of Natural Flavonoids as Dual-Action Inhibitors of Microbiologically Influenced Corrosion Using DFT, Monte Carlo, Molecular Docking, and Molecular Dynamics Simulations." Journal of Molecular Modeling, vol. 32, no. 7, 2026, https://doi.org/10.1007/s00894-026-06819-z.