Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
AABBA: Atom–Atom Bond–Bond Bond–Atom Graph Kernel for Machine Learning on Molecules and Materials
, Authors:
Lucía Morán-González, Jørn Eirik Betten, Hannes Kneiding, David Balcells
Version 1 posted 05 September 2023
361
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