DFT, Monte Carlo and molecular dynamics simulations for the prediction of corrosion inhibition efficiency of novel pyrazolylnucleosides on Cu(111) surface in acidic media

av Oukhrib, Rachid, Abdellaoui, Youness, Berisha, Avni, Abou Oualid, Hicham, Halili, Jeton, Jusufi, Kaltrina, Ait El Had, Mustapha, Bourzi, Hassan, El Issami, Souad, Asmary, Fatmah Ali, Parmar, Virinder S., Len, Christophe
I publikationen Sci Rep (2021)