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"Improving the Use of Deep Convolutional Neural Networks for the Prediction ..."
Niclas Ståhl et al. (2018)
- Niclas Ståhl, Göran Falkman, Alexander Karlsson, Gunnar Mathiason, Jonas Boström:
Improving the Use of Deep Convolutional Neural Networks for the Prediction of Molecular Properties. PACBB 2018: 71-79
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