APA (7th ed.) Citation

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.

Chicago Style (17th ed.) Citation

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.

MLA (8th ed.) Citation

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.