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Formula graph self-attention network for representation-domain
  independent materials discovery
v1v2 (latest)

Formula graph self-attention network for representation-domain independent materials discovery

14 January 2022
A. Ihalage
Y. Hao
    OOD
ArXiv (abs)PDFHTML

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
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
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
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
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
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
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
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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