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Comparison of Atom Representations in Graph Neural Networks for
  Molecular Property Prediction

Comparison of Atom Representations in Graph Neural Networks for Molecular Property Prediction

23 November 2020
Agnieszka Pocha
Tomasz Danel
Lukasz Maziarka
    GNN
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Papers citing "Comparison of Atom Representations in Graph Neural Networks for Molecular Property Prediction"

2 / 2 papers shown
Title
Graph neural networks for materials science and chemistry
Graph neural networks for materials science and chemistry
Patrick Reiser
Marlen Neubert
André Eberhard
Luca Torresi
Chen Zhou
...
Houssam Metni
Clint van Hoesel
Henrik Schopmans
T. Sommer
Pascal Friederich
GNN
AI4CE
39
370
0
05 Aug 2022
Relative Molecule Self-Attention Transformer
Relative Molecule Self-Attention Transformer
Lukasz Maziarka
Dawid Majchrowski
Tomasz Danel
Piotr Gaiñski
Jacek Tabor
Igor T. Podolak
Pawel M. Morkisz
Stanislaw Jastrzebski
MedIm
32
34
0
12 Oct 2021
1