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Correction to "XGraphBoost: Extracting Graph Neural Network-Based Features for a Better Prediction of Molecular Properties".

Daiguo DengXiaowei ChenRuochi ZhangZengrong LeiXiao-Jian WangFengfeng Zhou
Published in: Journal of chemical information and modeling (2021)
Keyphrases
  • neural network
  • single molecule
  • deep learning