Tomasz Danel
Title
Cited by
Cited by
Year
Mol-CycleGAN: a generative model for molecular optimization
Ł Maziarka, A Pocha, J Kaczmarczyk, K Rataj, T Danel, M Warchoł
Journal of Cheminformatics 12 (1), 1-18, 2020
432020
Molecule Attention Transformer
Ł Maziarka, T Danel, S Mucha, K Rataj, J Tabor, S Jastrzębski
arXiv preprint arXiv:2002.08264, 2020
312020
Spatial Graph Convolutional Networks
T Danel, P Spurek, J Tabor, M Śmieja, Ł Struski, A Słowik, Ł Maziarka
International Conference on Neural Information Processing, 668-675, 2020
13*2020
We should at least be able to Design Molecules that Dock Well
T Cieplinski, T Danel, S Podlewska, S Jastrzebski
arXiv preprint arXiv:2006.16955, 2020
102020
Comparison of Atom Representations in Graph Neural Networks for Molecular Property Prediction
A Pocha, T Danel, Ł Maziarka
arXiv preprint arXiv:2012.04444, 2020
12020
Processing of incomplete images by (graph) convolutional neural networks
T Danel, M Śmieja, Ł Struski, P Spurek, Ł Maziarka
International Conference on Neural Information Processing, 512-523, 2020
12020
Deep convolutional neural network for preliminary in-field classification of lichen species
A Galanty, T Danel, M Węgrzyn, I Podolak, I Podolak
Biosystems Engineering 204, 15-25, 2021
2021
Deep convolutional neural networks on mobile devices
T Danel
Faculty of Mathematics and Computer Science, Jagiellonian University, 2018
2018
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Articles 1–8