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Boosting the Cycle Counting Power of Graph Neural Networks with
  I$^2$-GNNs

Boosting the Cycle Counting Power of Graph Neural Networks with I2^22-GNNs

22 October 2022
Yinan Huang
Xingang Peng
Jianzhu Ma
Muhan Zhang
ArXivPDFHTML

Papers citing "Boosting the Cycle Counting Power of Graph Neural Networks with I$^2$-GNNs"

10 / 10 papers shown
Title
GOFA: A Generative One-For-All Model for Joint Graph Language Modeling
GOFA: A Generative One-For-All Model for Joint Graph Language Modeling
Lecheng Kong
Jiarui Feng
Hao Liu
Chengsong Huang
Jiaxin Huang
Yixin Chen
Muhan Zhang
AI4CE
43
4
0
12 Jul 2024
A Theoretical Comparison of Graph Neural Network Extensions
A Theoretical Comparison of Graph Neural Network Extensions
Pál András Papp
Roger Wattenhofer
64
36
0
30 Jan 2022
Graph Neural Networks with Learnable Structural and Positional
  Representations
Graph Neural Networks with Learnable Structural and Positional Representations
Vijay Prakash Dwivedi
A. Luu
T. Laurent
Yoshua Bengio
Xavier Bresson
GNN
160
233
0
15 Oct 2021
Reconstruction for Powerful Graph Representations
Reconstruction for Powerful Graph Representations
Leonardo Cotta
Christopher Morris
Bruno Ribeiro
AI4CE
107
62
0
01 Oct 2021
The expressive power of kth-order invariant graph networks
The expressive power of kth-order invariant graph networks
Floris Geerts
89
34
0
23 Jul 2020
Benchmarking Graph Neural Networks
Benchmarking Graph Neural Networks
Vijay Prakash Dwivedi
Chaitanya K. Joshi
Anh Tuan Luu
T. Laurent
Yoshua Bengio
Xavier Bresson
168
760
0
02 Mar 2020
Graph Convolutional Policy Network for Goal-Directed Molecular Graph
  Generation
Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generation
Jiaxuan You
Bowen Liu
Rex Ying
Vijay S. Pande
J. Leskovec
GNN
165
825
0
07 Jun 2018
Junction Tree Variational Autoencoder for Molecular Graph Generation
Junction Tree Variational Autoencoder for Molecular Graph Generation
Wengong Jin
Regina Barzilay
Tommi Jaakkola
197
1,205
0
12 Feb 2018
MoleculeNet: A Benchmark for Molecular Machine Learning
MoleculeNet: A Benchmark for Molecular Machine Learning
Zhenqin Wu
Bharath Ramsundar
Evan N. Feinberg
Joseph Gomes
C. Geniesse
Aneesh S. Pappu
K. Leswing
Vijay S. Pande
OOD
140
1,486
0
02 Mar 2017
Geometric deep learning: going beyond Euclidean data
Geometric deep learning: going beyond Euclidean data
M. Bronstein
Joan Bruna
Yann LeCun
Arthur Szlam
P. Vandergheynst
GNN
220
2,990
0
24 Nov 2016
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