APA (7th ed.) Citation

Mazlan, N., Jumbri, K., Kassim, M. A., Abdul Wahab, R., & Abdul Rahman, M. B. (2021). Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media. Elsevier.

Chicago Style (17th ed.) Citation

Mazlan, Najihah, Khairulazhar Jumbri, Mohd Azlan Kassim, Roswanira Abdul Wahab, and Mohd Basyaruddin Abdul Rahman. Density Functional Theory and Molecular Dynamics Simulation Studies of Bio-based Fatty Hydrazide-corrosion Inhibitors on Fe (1 1 0) in Acidic Media. Elsevier, 2021.

MLA (9th ed.) Citation

Mazlan, Najihah, et al. Density Functional Theory and Molecular Dynamics Simulation Studies of Bio-based Fatty Hydrazide-corrosion Inhibitors on Fe (1 1 0) in Acidic Media. Elsevier, 2021.