Molecular dynamics and Monte Carlo simulations as powerful tools for study of interfacial adsorption behavior of corrosion inhibitors in aqueous phase: A review
Chandrabhan Verma(Agency for Science, Technology and Research), M.A. Quraishi(University of Agriculture Faisalabad), Dakeshwar Kumar Verma(Sarguja University), Eno E. Ebenso(North-West University), Indra Bahadur(North-West University), Hassane Lgaz(Konkuk University)
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