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Deep End-To-End Learning on Molecular Graphs for Physico-Chemical Property Prediction using Graph Neural Networks : 8th - 9th July 2020 ; 3rd International Conference on Machine Learning an AI in (bio)Chemical Engineering2020 RWTH Publications (RWTH Aachen) conference-paper Computer Science Computational Drug Discovery Methods Open access
Jan G. Rittig, Artur M. Schweidtmann, Andrea Anna König, Manuel Dahmen, Martin Grohe, Alexander Mitsos
0citations -
Learnable Spectral Wavelets on Dynamic Graphs to Capture Global Interactions2023 Proceedings of the AAAI Conference on Artificial Intelligence conference-paper Computer Science Advanced Graph Neural Networks Open access
Anson Bastos, Abhishek Nadgeri, Kuldeep Singh, Toyotaro Suzumura, Manish Singh
8citations -
GEval: A Modular and Extensible Evaluation Framework for Graph Embedding Techniques2020 Lecture notes in computer science conference-paper Computer Science Advanced Graph Neural Networks Open access
Maria Angela Pellegrino, Abdulrahman Altabba, Martina Garofalo, Petar Ristoski, Michael Cochez
19citations