Improving the Use of Deep Convolutional Neural Networks for the Prediction of Molecular Properties
Crossref DOI link: https://doi.org/10.1007/978-3-319-98702-6_9
Published Online: 2018-08-17
Published Print: 2019
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Ståhl, Niclas
Falkman, Göran
Karlsson, Alexander
Mathiason, Gunnar
Boström, Jonas
License valid from 2018-08-17