Fresh picks from ArXiv
This week on ArXiv: library for graph recommendations, embeddings for molecules, and self-explaining GNNs 🦜
If I forgot to mention your paper, please shoot me a message and I will update the post.

GNNs
* Fast Graph Neural Tangent Kernel via Kronecker Sketching AAAI 22
* ProtGNN: Towards Self-Explaining Graph Neural Networks AAAI 22
* Graph4Rec: A Universal Toolkit with Graph Neural Networks for Recommender Systems
* Imbalanced Graph Classification via Graph-of-Graph Neural Networks
* Molecular Contrastive Learning with Chemical Element Knowledge Graph AAAI 22
* Learning Large-Time-Step Molecular Dynamics with Graph Neural Networks