Graph neural networks to learn joint representations of disjoint molecular graphs.
Chen ShaoZhou ChenPascal FriederichPublished in: CoRR (2022)
Keyphrases
- vertex set
- neural network
- weighted graph
- random graphs
- undirected graph
- pattern recognition
- pairwise
- directed graph
- artificial neural networks
- edge weights
- function approximators
- graph clustering
- graph theoretic
- graph model
- graph structure
- back propagation
- shortest path
- graph theoretical
- series parallel
- planar graphs
- finding the shortest path
- graph construction
- graph mining
- graph matching
- complex networks
- structured data
- random walk