?url_ver=Z39.88-2004&rft_id=10.1016%2Fj.molliq.2021.118321&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Ajournal&rft.aulast=Mazlan&rft.au=Mazlan%2C+N.&rft.aufirst=N.&rft.volume=347&rft.date=2022&rft.title=Journal+of+Molecular+Liquids&rft.issn=01677322&rft.atitle=Density+functional+theory+and+molecular+dynamics+simulation+studies+of+bio-based+fatty+hydrazide-corrosion+inhibitors+on+Fe+(1+1+0)+in+acidic+media&rft.genre=article