Papers: 10.1038/s41598-021-82927-5

https://doi.org/10.1038/s41598-021-82927-5

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

Cited by: 41
Author(s): Rachid Oukhrib, Youness Abdellaoui, Avni Berisha, Hicham Abou Oualid, Jeton Halili, Kaltrina Jusufi, Mustapha Ait El Had, Hassan Bourzi, S. El Issami, Fatmah Ali Asmary, Virinder S. Parmar, Christophe Len
Published: over 5 years ago

Software Mentions 1