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    DFT computations and molecular dynamics investigations on conformers of some pyrazinamide derivatives as corrosion inhibitors for aluminum

    DFT computations and molecular dynamics investigations on conformers of some pyrazinamide derivatives as corrosion inhibitors for aluminum von Ammouchi, Nesrine, Allal, Hamza, Belhocine, Youghourta, Bettaz, Sarah, Zouaoui, Emna

    Veröffentlicht in Journal of molecular liquids

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