A Two-Step Machine Learning Method for Predicting the Formation Energy of Ternary Compounds.
Varadarajan RengarajSebastian JostFranz BethkeChristian PlesslHossein MirhosseiniAndrea WaltherThomas D. KühnePublished in: Comput. (2023)
Keyphrases
- machine learning
- unsupervised learning
- machine learning methods
- cost function
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- computationally efficient
- synthetic data
- support vector machine
- computational complexity
- data sets
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- preprocessing
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- optimization method
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- multi step
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