In this paper, we propose Multiresolution Equivariant Graph Variational Autoencoders (MGVAE), the first hierarchical generative model to learn and generate graphs in a multiresolution and equivariant manner. At each resolution level, MGVAE employs higher order message passing to encode the graph while learning to partition it into mutually exclusive clusters and coarsening into a lower resolution that eventually creates a hierarchy of latent distributions. MGVAE then constructs a hierarchical generative model to variationally decode into a hierarchy of coarsened graphs. Importantly, our proposed framework is end-to-end permutation equivariant with respect to node ordering. MGVAE achieves competitive results with several generative tasks inc...
Generative self-supervised learning (SSL) has exhibited significant potential and garnered increasin...
In this paper, we propose a Variational Auto-Encoder able to correctly reconstruct a fine mesh from ...
In recent years, deep generative models for graphs have been used to generate new molecules. These m...
Graph neural networks (GNNs) utilizing various ways of generalizing the concept of convolution to gr...
Deep generative models have been praised for their ability to learn smooth latent representation of ...
International audienceIn this paper we propose a generative model for graphs formulated as a variati...
In this paper, we present a general framework to scale graph autoencoders (AE) and graph variational...
International audienceDeep learning on graphs has become a popular research topic with many applicat...
Newly developed machine learning algorithms are heavily dependent on the choice of data representati...
Graph neural network(GNN) has obtained outstanding achievements in relational data. However, these d...
The design of molecules with bespoke chemical properties has wide-ranging applications in materials ...
We propose a hierarchical normalizing flow model for generating molecular graphs. The model produces...
We present a probabilistic framework for community discovery and link prediction for graph-structure...
Variational inference provides a general optimization framework to approximate the posterior distrib...
Generating graphs is certainly a complex task. It requires to sample from a learned distribution of ...
Generative self-supervised learning (SSL) has exhibited significant potential and garnered increasin...
In this paper, we propose a Variational Auto-Encoder able to correctly reconstruct a fine mesh from ...
In recent years, deep generative models for graphs have been used to generate new molecules. These m...
Graph neural networks (GNNs) utilizing various ways of generalizing the concept of convolution to gr...
Deep generative models have been praised for their ability to learn smooth latent representation of ...
International audienceIn this paper we propose a generative model for graphs formulated as a variati...
In this paper, we present a general framework to scale graph autoencoders (AE) and graph variational...
International audienceDeep learning on graphs has become a popular research topic with many applicat...
Newly developed machine learning algorithms are heavily dependent on the choice of data representati...
Graph neural network(GNN) has obtained outstanding achievements in relational data. However, these d...
The design of molecules with bespoke chemical properties has wide-ranging applications in materials ...
We propose a hierarchical normalizing flow model for generating molecular graphs. The model produces...
We present a probabilistic framework for community discovery and link prediction for graph-structure...
Variational inference provides a general optimization framework to approximate the posterior distrib...
Generating graphs is certainly a complex task. It requires to sample from a learned distribution of ...
Generative self-supervised learning (SSL) has exhibited significant potential and garnered increasin...
In this paper, we propose a Variational Auto-Encoder able to correctly reconstruct a fine mesh from ...
In recent years, deep generative models for graphs have been used to generate new molecules. These m...