Oukhrib, R., Abdellaoui, Y., Berisha, A., Abou Oualid, H., Halili, J., Jusufi, K., . . . Len, C. (2021). DFT, Monte Carlo and molecular dynamics simulations for the prediction of corrosion inhibition efficiency of novel pyrazolylnucleosides on Cu(111) surface in acidic media. Sci Rep.
Citación estilo ChicagoOukhrib, Rachid, et al. "DFT, Monte Carlo and Molecular Dynamics Simulations for the Prediction of Corrosion Inhibition Efficiency of Novel Pyrazolylnucleosides On Cu(111) Surface in Acidic Media." Sci Rep 2021.
Cita MLAOukhrib, Rachid, et al. "DFT, Monte Carlo and Molecular Dynamics Simulations for the Prediction of Corrosion Inhibition Efficiency of Novel Pyrazolylnucleosides On Cu(111) Surface in Acidic Media." Sci Rep 2021.
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