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On the Scalability of GNNs for Molecular Graphs.
Maciej Sypetkowski
Frederik Wenkel
Farimah Poursafaei
Nia Dickson
Karush Suri
Philip Fradkin
Dominique Beaini
Published in:
CoRR (2024)
Keyphrases
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graph matching
graph theory
graph theoretic
directed graph
structured objects
graph databases
van der waals
graph partitioning
graph model
molecular structure
series parallel
graph clustering
data sets
high efficiency
graph structure
three dimensional
neural network