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Contrastive Dual-Interaction Graph Neural Network for Molecular Property
  Prediction

Contrastive Dual-Interaction Graph Neural Network for Molecular Property Prediction

4 May 2024
Zexing Zhao
Guangsi Shi
Xiaopeng Wu
Ruohua Ren
Xiaojun Gao
Fuyi Li
ArXivPDFHTML

Papers citing "Contrastive Dual-Interaction Graph Neural Network for Molecular Property Prediction"

2 / 2 papers shown
Title
Few-Shot Graph Learning for Molecular Property Prediction
Few-Shot Graph Learning for Molecular Property Prediction
Zhichun Guo
Chuxu Zhang
W. Yu
John E. Herr
Olaf Wiest
Meng Jiang
Nitesh V. Chawla
AI4CE
119
170
0
16 Feb 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
239
1,780
0
02 Mar 2017
1