Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
The AABBA Graph Kernel: Atom–Atom, Bond–Bond, and Bond–Atom Autocorrelations for Machine Learning
, Authors:
Lucía Morán-González, Jørn Eirik Betten, Hannes Kneiding, David Balcells
Version 2 posted 02 September 2024
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