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ORCID"Deep Convolutional Neural Networks for the Prediction of Molecular ..."
Niclas Ståhl et al. (2019)
- Niclas Ståhl, Göran Falkman
, Alexander Karlsson, Gunnar Mathiason, Jonas Boström:
Deep Convolutional Neural Networks for the Prediction of Molecular Properties: Challenges and Opportunities Connected to the Data. J. Integr. Bioinform. 16(1) (2019)
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