Keywords = Molecular dynamics
Computational Simulation of the Adsorption Behavior of Benzimidazolone Derivatives as Inhibitors for Ordinary Steel Corrosion in HCl 1M

Volume 12, Issue 5, May 2020, Pages 580-606

Abdeslam El Assyry; M'Hamed Touil; Fouad Benhiba; Bouziane Benali; Hassan Rabaâ; Brahim Lakhrissi; Ismail Warad; Fouad Bentiss; Abdelkader Zarrouk