Oukhrib, R., Abdellaoui, Y., Berisha, A., Oualid, H. A., 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. Nature Portfolio.
Style de citation Chicago (17e éd.)Oukhrib, 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. Nature Portfolio, 2021.
Style de citation MLA (8e éd.)Oukhrib, 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. Nature Portfolio, 2021.