Theoretical Investigation of Natural Flavonoids as Dual-Action Inhibitors of Microbiologically Influenced Corrosion Using DFT, Monte Carlo, Molecular Docking, and Molecular Dynamics Simulations. - Al Saray BAAK; Jasim EM; Hameed SA; Ajeel ZH; Mansour RJ; Faisal AH; Kadhim MM (Journal of molecular modeling, 2026)