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This page is a summary of: Molecular Dynamics, Monte-Carlo Simulations and Atomic Force Microscopy to Study the Interfacial Adsorption Behaviour of Some Triazepine Carboxylate Compounds as Corrosion Inhibitors in Acid Medium, Journal of Bio- and Tribo-Corrosion, October 2018, Springer Science + Business Media,
DOI: 10.1007/s40735-018-0196-2.
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