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Substitutional Alloying Using Crystal Graph Neural Networks

Substitutional Alloying Using Crystal Graph Neural Networks

19 June 2023
Dario Massa
Daniel Cie'sliñski
A. Naghdi
Stefanos Papanikolaou
    AI4CE
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Papers citing "Substitutional Alloying Using Crystal Graph Neural Networks"

2 / 2 papers shown
Title
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
68
73
0
25 Sep 2021
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
159
1,766
0
02 Mar 2017
1