1
Utilizing Edge Features in Graph Neural Networks via Variational Information Maximization
2
Strategies for Pre-training Graph Neural Networks
3
Pre-training Graph Neural Networks
4
Interpolation Consistency Training for Semi-Supervised Learning
5
Fast Graph Representation Learning with PyTorch Geometric
6
Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals
7
How Powerful are Graph Neural Networks?
9
Learning deep representations by mutual information estimation and maximization
10
Hierarchical Graph Representation Learning with Differentiable Pooling
11
Manifold Mixup: Better Representations by Interpolating Hidden States
12
Representation Learning on Graphs with Jumping Knowledge Networks
13
Sub2Vec: Feature Learning for Subgraphs
14
Anonymous Walk Embeddings
15
An End-to-End Deep Learning Architecture for Graph Classification
16
Disentangling by Factorising
17
Neural Relational Inference for Interacting Systems
18
Junction Tree Variational Autoencoder for Molecular Graph Generation
19
Semi-supervised learning of hierarchical representations of molecules using neural message passing
20
Automatic differentiation in PyTorch
21
Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties.
22
Adversarial Examples for Evaluating Reading Comprehension Systems
23
graph2vec: Learning Distributed Representations of Graphs
24
Virtual Adversarial Training: A Regularization Method for Supervised and Semi-Supervised Learning
25
Neural Message Passing for Quantum Chemistry
26
Mean teachers are better role models: Weight-averaged consistency targets improve semi-supervised deep learning results
27
Detecting subnetwork-level dynamic correlations
28
Temporal Ensembling for Semi-Supervised Learning
29
Semi-Supervised Classification with Graph Convolutional Networks
30
node2vec: Scalable Feature Learning for Networks
31
Mutual exclusivity loss for semi-supervised deep learning
32
On Valid Optimal Assignment Kernels and Applications to Graph Classification
33
f-GAN: Training Generative Neural Samplers using Variational Divergence Minimization
34
Learning Convolutional Neural Networks for Graphs
35
The Multiscale Laplacian Graph Kernel
36
Convolutional Networks on Graphs for Learning Molecular Fingerprints
38
Graph Invariant Kernels
39
LINE: Large-scale Information Network Embedding
40
Adam: A Method for Stochastic Optimization
41
Quantum chemistry structures and properties of 134 kilo molecules
42
Distributed Representations of Sentences and Documents
43
EgoNet: identification of human disease ego-network modules
44
DeepWalk: online learning of social representations
45
Auto-Encoding Variational Bayes
46
Learning word embeddings efficiently with noise-contrastive estimation
47
Scalable kernels for graphs with continuous attributes
48
Distributed Representations of Words and Phrases and their Compositionality
49
A Fast Approximation of the Weisfeiler-Lehman Graph Kernel for RDF Data
50
Efficient Estimation of Word Representations in Vector Space
51
Efficient Graph Kernels by Randomization
52
Temporal link prediction by integrating content and structure information
53
Community discovery using nonnegative matrix factorization
54
Using graph theory to analyze biological networks
55
LIBSVM: A library for support vector machines
56
Weisfeiler-Lehman Graph Kernels
57
A Survey on Transfer Learning
58
Efficient graphlet kernels for large graph comparison
59
A unified architecture for natural language processing: deep neural networks with multitask learning
60
Biological network comparison using graphlet degree distribution
61
Semi-Supervised Learning
62
Global landscape of protein complexes in the yeast Saccharomyces cerevisiae
63
Shortest-path kernels on graphs
64
Semi-supervised Learning by Entropy Minimization
65
Combining active learning and semi-supervised learning using Gaussian fields and harmonic functions
66
Marginalized Kernels Between Labeled Graphs
67
Finding and evaluating community structure in networks.
68
Realistic Evaluation of Semi-Supervised Learning Algorithms
69
Hunt For The Unique, Stable, Sparse And Fast Feature Learning On Graphs
70
Domain adaptation and sample bias correction theory and algorithm for regression
71
Latent Dirichlet Allocation
72
To transfer or not to transfer
73
On Graph Kernels: Hardness Results and Efficient Alternatives
74
A reduction of a graph to a canonical form and an algebra arising during this reduction
75
QM9 a description of the properties in the QM9 dataset see section 10.2 of [15]