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- W2376244820 abstract "It was obtained a series of structural parameters of characterized corrosion inhibitor molecule structures by using the calculation method of quantum chemistry and molecular dynamics. It explores the inhibition mechanism from the microcosmic by combining the analysis system and the pair correlation function. To provide the powerful theoretical guidance for the design and synthesis of new corrosion inhibitor. Ultimately, pointing out the development trend of amino acid corrosion inhibitor in this article." @default.
- W2376244820 created "2016-06-24" @default.
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- W2376244820 date "2014-01-01" @default.
- W2376244820 modified "2023-09-25" @default.
- W2376244820 title "Molecular Simulation Analysis and Development Trend of Amino acid Corrosion Inhibition Mechanism" @default.
- W2376244820 hasPublicationYear "2014" @default.
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