Concept information
Preferred term
ChemBERTa
Definition(s)
- Modèle de langage pour les tâches de prédiction de propriétés moléculaires.
Broader concept(s)
Bibliographic citation(s)
- • Chithrananda, S., Grand, G., & Ramsundar, B. (2020). ChemBERTa: Large-scale self-supervised pretraining for molecular property prediction (arXiv:2010.09885). arXiv. doi:10.48550/arXiv.2010.09885
based on
has application field
has design country
- Canada
has repository
has download location
implements
has for license
In other languages
-
English
URI
http://data.loterre.fr/ark:/67375/LTK-XFKDPWGT-X
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