970 million druglike small molecules for virtual screening in the chemical universe database GDB-13
Blum, L. C. and Reymond, J.-L. (2009) · 2009
Cited alongside, same era.
An analysis of single-layer networks in unsupervised feature learning
Coates, A., Ng, A., and Lee, H. (2011) · 2011
Cited alongside, same era.
Fast and accurate modeling of molecular atomization energies with machine learning
Rupp, M., Tkatchenko, A., Müller, K.-R., and von Lilienfeld, O. A. (2012) · 2012
Cited alongside, same era.
Auto-encoding variational bayes
Original
Kingma, D. P. and Welling, M. (2013) · 2013
Cited alongside, same era.
Temporal ensembling for semi-supervised learning
Original
Laine, S. and Aila, T. (2016) · 2016
Cited alongside, same era.
Ti-pooling: transformation-invariant pooling for feature learning in convolutional neural networks
Laptev, D., Savinov, N., Buhmann, J. M., and Pollefeys, M. (2016) · 2016
Cited alongside, same era.
Improved regularization of convolutional neural networks with cutout
DeVries, T. and Taylor, G. W. (2017) · 2017
Cited alongside, same era.
Deep learning on lie groups for skeleton-based action recognition
Huang, Z., Wan, C., Probst, T., and Van Gool, L. (2017) · 2017
Cited alongside, same era.
The one hundred layers tiramisu: Fully convolutional densenets for semantic segmentation
Jégou, S., Drozdzal, M., Vazquez, D., Romero, A., and Bengio, Y. (2017) · 2017
Cited alongside, same era.
Rotation equivariant vector field networks
Marcos, D., Volpi, M., Komodakis, N., and Tuia, D. (2017) · 2017
Cited alongside, same era.
Local group invariant representations via orbit embeddings
Raj, A., Kumar, A., Mroueh, Y., Fletcher, T., and Schölkopf, B. (2017) · 2017
Cited alongside, same era.
A bayesian data augmentation approach for learning deep models
Tran, T., Pham, T., Carneiro, G., Palmer, L., and Reid, I. (2017) · 2017
Cited alongside, same era.