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pro vyhledávání: '"Torlao, V."'
Autor:
Torlao, V., Fajardo, E. A.
Determining the stability of chemical compounds is essential for advancing material discovery. In this study, we introduce a novel deep neural network model designed to predict a crystal's formation energy, which identifies its stability property. Ou
Externí odkaz:
http://arxiv.org/abs/2412.00819
