Kaltrina Jusufi

1 ta ish

University of Prishtina

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

   Rachid Oukhrib, Youness Abdellaoui, Авни Бериша +9

   MaqolaOAOchiq kirish20213 iqtibos

   ABIABI:AkademIndex/2026.other.056331