Published in
Elsevier, Journal of Molecular Liquids, (260), p. 99-120
DOI: 10.1016/j.molliq.2018.03.045
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Molecular dynamics and Monte Carlo simulations as powerful tools for study of interfacial adsorption behavior of corrosion inhibitors in aqueous phase: A review
Journal article published in 2018 by
Chandrabhan Verma,
H. Lgaz 
,
D. K. Verma,
Eno E. Ebenso,
I. Bahadur,
M. A. Quraishi
,
D. K. Verma,
Eno E. Ebenso,
I. Bahadur,
M. A. Quraishi
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