论文信息 - DFT, Monte Carlo and molecular dynamics simulations for the prediction of corrosion inhibition efficiency of novel pyrazolylnucleosides on Cu(111) surface in acidic media - 字舞流文

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

C. Len | R. Oukhrib | S. El Issami | V. S. Parmar | J. Halili | Youness Abdellaoui | Hicham Abou Oualid | F. A. Asmary | Avni Berisha | H. Bourzi | K. Jusufi | Mustapha Ait El Had | V. Parmar