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Geometric Deep Learning for Molecular Crystal Structure Prediction

Geometric Deep Learning for Molecular Crystal Structure Prediction

17 March 2023
Michael Kilgour
J. Rogal
M. Tuckerman
ArXivPDFHTML

Papers citing "Geometric Deep Learning for Molecular Crystal Structure Prediction"

1 / 1 papers shown
Title
Multi-Type Point Cloud Autoencoder: A Complete Equivariant Embedding for
  Molecule Conformation and Pose
Multi-Type Point Cloud Autoencoder: A Complete Equivariant Embedding for Molecule Conformation and Pose
Michael Kilgour
Mark Tuckerman
J. Rogal
35
0
0
22 May 2024
1