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Improving the Use of Deep Convolutional Neural Networks for the Prediction of Molecular Properties.

Niclas StåhlGöran FalkmanAlexander KarlssonGunnar MathiasonJonas Boström
Published in: PACBB (2018)
Keyphrases
  • convolutional neural networks
  • prediction accuracy
  • three dimensional
  • prediction model
  • prediction algorithm
  • convolutional network
  • neural network
  • structural properties