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Formula graph self-attention network for representation-domain independent materials discovery
14 January 2022
A. Ihalage
Y. Hao
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Papers citing
"Formula graph self-attention network for representation-domain independent materials discovery"
7 / 7 papers shown
Title
SA-GAT-SR: Self-Adaptable Graph Attention Networks with Symbolic Regression for high-fidelity material property prediction
Junchi Liu
Ying Tang
Sergei Tretiak
Wenhui Duan
Liujiang Zhou
171
0
0
01 May 2025
Scalable deeper graph neural networks for high-performance materials property prediction
Sadman Sadeed Omee
Steph-Yves M. Louis
Nihang Fu
Lai Wei
Sourin Dey
Rongzhi Dong
Qinyang Li
Jianjun Hu
121
76
0
25 Sep 2021
Distributed Representations of Atoms and Materials for Machine Learning
Luis M. Antunes
R. Grau‐Crespo
K. Butler
AI4CE
32
27
0
30 Jul 2021
Materials Representation and Transfer Learning for Multi-Property Prediction
Shufeng Kong
D. Guevarra
Carla P. Gomes
J. Gregoire
AI4CE
42
44
0
04 Jun 2021
Analogical discovery of disordered perovskite oxides by crystal structure information hidden in unsupervised material fingerprints
A. Ihalage
Yang Hao
27
25
0
25 May 2021
OrbNet: Deep Learning for Quantum Chemistry Using Symmetry-Adapted Atomic-Orbital Features
Zhuoran Qiao
Matthew Welborn
Anima Anandkumar
F. Manby
Thomas F. Miller
AI4CE
84
218
0
15 Jul 2020
Predicting materials properties without crystal structure: Deep representation learning from stoichiometry
Rhys E. A. Goodall
A. Lee
48
260
0
01 Oct 2019
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