DFT, Monte Carlo and molecular dynamics simulations for the prediction of corrosion inhibition efficiency of novel pyrazolylnucleosides on Cu(111) surface in acidic media by Rachid Oukhrib, Youness Abdellaoui, Avni Berisha, Hicham Abou Oualid, Jeton Halili, Kaltrina Jusufi, Mustapha Ait El Had, Hassan Bourzi, Souad El Issami, Fatmah Ali Asmary, Virinder S. Parmar, Christophe Len

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