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A graph representation of molecular ensembles for polymer property prediction.

Matteo AldeghiConnor W. Coley
Published in: CoRR (2022)
Keyphrases
  • graph representation
  • graph model
  • neural network ensemble
  • prediction accuracy
  • drug design
  • models built
  • decision trees
  • adjacency matrix
  • ensemble learning
  • high level
  • ensemble methods