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.
Cita Chicago Style (17a ed.)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.
Cita MLA (8a ed.)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.