Journal Articles
Journal of Computational Chemistry
Year : 2021
François Dehez : Connect in order to contact the contributor
https://hal.univ-lorraine.fr/hal-03603262
Submitted on : Wednesday, March 9, 2022-5:14:06 PM
Last modification on : Friday, June 2, 2023-3:14:52 PM
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- HAL Id : hal-03603262 , version 1
- ARXIV : 2011.07302
- DOI : 10.1002/jcc.26550
Cite
Bastien Casier, Mauricio Chagas Da Silva, Michael Badawi, Fabien Pascale, Tomáš Bučko, et al.. Hybrid Localized Graph Kernel for Machine Learning Energy-related Properties of Molecules and Solids. Journal of Computational Chemistry, 2021, 42 (20), pp.1390--1401. ⟨10.1002/jcc.26550⟩. ⟨hal-03603262⟩
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