Prediction of corrosion inhibition efficiency of pyridines and quinolines on an iron surface using machine learning-powered quantitative structure-property relationships
Prediction of corrosion inhibition efficiency of pyridines and quinolines on an iron surface using machine learning-powered quantitative structure-property relationships
作者
关键词
Corrosion inhibition, N, -heterocycles, QSPR, DFT calculations, Machine learning, Adsorption energy
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