Quantitative structure–activity relationship model for amino acids as corrosion inhibitors based on the support vector machine and molecular design
By Hongxia Zhao, Xiuhui Zhang, Lin Ji, Haixiang Hu, Qianshu Li. 2014
162 citations recorded by the source corpus.
Subfields: Civil and Structural Engineering, Materials Chemistry, Metals and Alloys
View Paper: https://www.semanticscholar.org/paper/d9ee614c38836fa9d593fc2a36ec059ce6d654f0
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In Civil and Structural Engineering
In Materials Chemistry
In Metals and Alloys
Citations in the corpus
- Amino acids and their derivatives as corrosion inhibitors for metals and alloys (2017, methodology): “However, there is a trend in recent works on amino acids to use some derived mathematical methods from artificial intelligence, called ‘‘machine learning methods”, like: support vector machine (Zhao et al., 2014), genetic function approximation (Aouniti et al.”
- Machine Learning Algorithms in Civil Structural Health Monitoring: A Systematic Review (2020, background): “Causes of degradation of bridge structures include materials aging [49], corrosion of metals [137] and structural supports [140], mechanical overloading and other damage mechanisms [24].”
- Quantitative structure–activity relationship model for prediction study of corrosion inhibition efficiency using two‐stage sparse multiple linear regression (2016, methodology): “[21] developed a non-linear QSAR model for the corrosion IE of 19 amino acids based on quantum descriptors using the support vector machine.”