Published in
Springer Verlag, Advances in Intelligent Systems and Computing, p. 71-79
DOI: 10.1007/978-3-319-98702-6_9
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Improving the Use of Deep Convolutional Neural Networks for the Prediction of Molecular Properties
Book chapter published in 2018 by
Niclas Ståhl,
Göran Falkman,
Alexander Karlsson,
Gunnar Mathiason,
Jonas Boström 
This paper was not found in any repository, but could be made available legally by the author.
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