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Why Deep Models Often cannot Beat Non-deep Counterparts on Molecular
  Property Prediction?

Why Deep Models Often cannot Beat Non-deep Counterparts on Molecular Property Prediction?

30 June 2023
Jun-Xiong Xia
Lecheng Zhang
Xiao Zhu
Stan Z. Li
ArXivPDFHTML

Papers citing "Why Deep Models Often cannot Beat Non-deep Counterparts on Molecular Property Prediction?"

3 / 3 papers shown
Title
A Systematic Survey of Chemical Pre-trained Models
A Systematic Survey of Chemical Pre-trained Models
Jun-Xiong Xia
Yanqiao Zhu
Yuanqi Du
Stan Z.Li
AI4CE
42
50
0
29 Oct 2022
Co-learning: Learning from Noisy Labels with Self-supervision
Co-learning: Learning from Noisy Labels with Self-supervision
Cheng Tan
Jun-Xiong Xia
Lirong Wu
Stan Z. Li
NoLa
52
114
0
05 Aug 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
152
1,748
0
02 Mar 2017
1