MD and DFT computational simulations of Caffeoylquinic derivatives as a bio-corrosion inhibitor from quince extract with experimental investigation of corrosion protection on mild steel in 1M H2SO4
Autor: | Golafshani, Mohammadali Gholami, Tavakoli, Hossein, Hosseini, Seyedeh Ameneh, Akbari, Matin |
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Zdroj: | In Journal of Molecular Structure 5 March 2023 1275 |
Databáze: | ScienceDirect |
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