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Periodic Graph Transformers for Crystal Material Property Prediction

Periodic Graph Transformers for Crystal Material Property Prediction

23 September 2022
Keqiang Yan
Yi Liu
Yu-Ching Lin
Shuiwang Ji
    AI4TS
ArXiv (abs)PDFHTML

Papers citing "Periodic Graph Transformers for Crystal Material Property Prediction"

32 / 32 papers shown
Title
SymmCD: Symmetry-Preserving Crystal Generation with Diffusion Models
SymmCD: Symmetry-Preserving Crystal Generation with Diffusion Models
Daniel Levy
Siba Smarak Panigrahi
Sékou-Oumar Kaba
Qiang Zhu
Kin Long Kelvin Lee
Mikhail Galkin
Santiago Miret
Siamak Ravanbakhsh
500
15
0
05 Feb 2025
A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applications
A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applications
Jiaqi Han
Jiacheng Cen
Liming Wu
Zongzhao Li
Xiangzhe Kong
...
Zhewei Wei
Deli Zhao
Yu Rong
Wenbing Huang
Wenbing Huang
AI4CE
128
23
0
01 Mar 2024
e3nn: Euclidean Neural Networks
e3nn: Euclidean Neural Networks
Mario Geiger
Tess E. Smidt
75
182
0
18 Jul 2022
ComENet: Towards Complete and Efficient Message Passing for 3D Molecular
  Graphs
ComENet: Towards Complete and Efficient Message Passing for 3D Molecular Graphs
Limei Wang
Yi Liu
Yu-Ching Lin
Hao Liu
Shuiwang Ji
GNN
77
93
0
17 Jun 2022
Crystal Diffusion Variational Autoencoder for Periodic Material
  Generation
Crystal Diffusion Variational Autoencoder for Periodic Material Generation
Tian Xie
Xiang Fu
O. Ganea
Regina Barzilay
Tommi Jaakkola
DiffMBDL
240
247
0
12 Oct 2021
Learning Equivariant Energy Based Models with Equivariant Stein
  Variational Gradient Descent
Learning Equivariant Energy Based Models with Equivariant Stein Variational Gradient Descent
P. Jaini
Lars Holdijk
Max Welling
73
11
0
15 Jun 2021
GemNet: Universal Directional Graph Neural Networks for Molecules
GemNet: Universal Directional Graph Neural Networks for Molecules
Johannes Klicpera
Florian Becker
Stephan Günnemann
AI4CE
97
459
0
02 Jun 2021
How Attentive are Graph Attention Networks?
How Attentive are Graph Attention Networks?
Shaked Brody
Uri Alon
Eran Yahav
GNN
119
1,079
0
30 May 2021
E(n) Equivariant Normalizing Flows
E(n) Equivariant Normalizing Flows
Victor Garcia Satorras
Emiel Hoogeboom
F. Fuchs
Ingmar Posner
Max Welling
BDL
79
177
0
19 May 2021
DIG: A Turnkey Library for Diving into Graph Deep Learning Research
DIG: A Turnkey Library for Diving into Graph Deep Learning Research
Meng Liu
Youzhi Luo
Limei Wang
Yaochen Xie
Haonan Yuan
...
Haoran Liu
Cong Fu
Bora Oztekin
Xuan Zhang
Shuiwang Ji
GNN
75
121
0
23 Mar 2021
Spherical Message Passing for 3D Graph Networks
Spherical Message Passing for 3D Graph Networks
Yi Liu
Limei Wang
Meng Liu
Xuan Zhang
Bora Oztekin
Shuiwang Ji
GNN
61
201
0
09 Feb 2021
GraphDF: A Discrete Flow Model for Molecular Graph Generation
GraphDF: A Discrete Flow Model for Molecular Graph Generation
Youzhi Luo
Keqiang Yan
Shuiwang Ji
DRL
230
199
0
01 Feb 2021
GraphEBM: Molecular Graph Generation with Energy-Based Models
GraphEBM: Molecular Graph Generation with Energy-Based Models
Meng Liu
Keqiang Yan
Bora Oztekin
Shuiwang Ji
73
88
0
31 Jan 2021
CleftNet: Augmented Deep Learning for Synaptic Cleft Detection from
  Brain Electron Microscopy
CleftNet: Augmented Deep Learning for Synaptic Cleft Detection from Brain Electron Microscopy
Yi Liu
Shuiwang Ji
55
13
0
12 Jan 2021
E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate
  Interatomic Potentials
E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentials
Simon L. Batzner
Albert Musaelian
Lixin Sun
Mario Geiger
J. Mailoa
M. Kornbluth
N. Molinari
Tess E. Smidt
Boris Kozinsky
302
1,298
0
08 Jan 2021
Advanced Graph and Sequence Neural Networks for Molecular Property
  Prediction and Drug Discovery
Advanced Graph and Sequence Neural Networks for Molecular Property Prediction and Drug Discovery
Zhengyang Wang
Meng Liu
Youzhi Luo
Zhao Xu
Yaochen Xie
...
Lei Cai
Q. Qi
Zhuoning Yuan
Tianbao Yang
Shuiwang Ji
69
101
0
02 Dec 2020
Fast and Uncertainty-Aware Directional Message Passing for
  Non-Equilibrium Molecules
Fast and Uncertainty-Aware Directional Message Passing for Non-Equilibrium Molecules
Johannes Klicpera
Shankari Giri
Johannes T. Margraf
Stephan Günnemann
79
323
0
28 Nov 2020
The Open Catalyst 2020 (OC20) Dataset and Community Challenges
The Open Catalyst 2020 (OC20) Dataset and Community Challenges
L. Chanussot
Abhishek Das
Siddharth Goyal
Thibaut Lavril
Muhammed Shuaibi
...
Brandon M. Wood
Junwoong Yoon
Devi Parikh
C. L. Zitnick
Zachary W. Ulissi
266
527
0
20 Oct 2020
Topology-Aware Graph Pooling Networks
Topology-Aware Graph Pooling Networks
Hongyang Gao
Yi Liu
Shuiwang Ji
44
89
0
19 Oct 2020
Deep Learning of High-Order Interactions for Protein Interface
  Prediction
Deep Learning of High-Order Interactions for Protein Interface Prediction
Yi Liu
Haonan Yuan
Lei Cai
Shuiwang Ji
49
56
0
18 Jul 2020
Towards Deeper Graph Neural Networks
Towards Deeper Graph Neural Networks
Meng Liu
Hongyang Gao
Shuiwang Ji
GNNAI4CE
101
606
0
18 Jul 2020
SE(3)-Transformers: 3D Roto-Translation Equivariant Attention Networks
SE(3)-Transformers: 3D Roto-Translation Equivariant Attention Networks
F. Fuchs
Daniel E. Worrall
Volker Fischer
Max Welling
3DPC
153
692
0
18 Jun 2020
Directional Message Passing for Molecular Graphs
Directional Message Passing for Molecular Graphs
Johannes Klicpera
Janek Groß
Stephan Günnemann
124
875
0
06 Mar 2020
Predicting materials properties without crystal structure: Deep
  representation learning from stoichiometry
Predicting materials properties without crystal structure: Deep representation learning from stoichiometry
Rhys E. A. Goodall
A. Lee
40
258
0
01 Oct 2019
IRNet: A General Purpose Deep Residual Regression Framework for
  Materials Discovery
IRNet: A General Purpose Deep Residual Regression Framework for Materials Discovery
Dipendra Jha
Logan T. Ward
Zijiang Yang
C. Wolverton
Ian Foster
W. Liao
A. Choudhary
Ankit Agrawal
PINN
36
43
0
07 Jul 2019
Universal Invariant and Equivariant Graph Neural Networks
Universal Invariant and Equivariant Graph Neural Networks
Nicolas Keriven
Gabriel Peyré
189
292
0
13 May 2019
Graph U-Nets
Graph U-Nets
Hongyang Gao
Shuiwang Ji
AI4CESSLSSegGNN
129
1,090
0
11 May 2019
Graph Attention Networks
Graph Attention Networks
Petar Velickovic
Guillem Cucurull
Arantxa Casanova
Adriana Romero
Pietro Lio
Yoshua Bengio
GNN
479
20,164
0
30 Oct 2017
Super-Convergence: Very Fast Training of Neural Networks Using Large
  Learning Rates
Super-Convergence: Very Fast Training of Neural Networks Using Large Learning Rates
L. Smith
Nicholay Topin
AI4CE
86
519
0
23 Aug 2017
SchNet: A continuous-filter convolutional neural network for modeling
  quantum interactions
SchNet: A continuous-filter convolutional neural network for modeling quantum interactions
Kristof T. Schütt
Pieter-Jan Kindermans
Huziel Enoc Sauceda Felix
Stefan Chmiela
A. Tkatchenko
K. Müller
155
1,076
0
26 Jun 2017
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
337
1,827
0
02 Mar 2017
Adam: A Method for Stochastic Optimization
Adam: A Method for Stochastic Optimization
Diederik P. Kingma
Jimmy Ba
ODL
1.9K
150,115
0
22 Dec 2014
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