@prefix ltk: <http://data.loterre.fr/ark:/67375/LTK> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix ns0: <http://data.loterre.fr/OntoTM#> .
@prefix ns1: <http://www.ebi.ac.uk/swo/> .
@prefix dc: <http://purl.org/dc/terms/> .

ltk:-BV6K0MM8-9
  skos:prefLabel "RoBERTa"@en, "RoBERTa"@fr ;
  a skos:Concept ;
  ns0:baseOf ltk:-XFKDPWGT-X .

ltk:-PFDPNVQ7-3
  skos:prefLabel "transformeur"@fr, "transformer"@en ;
  a skos:Concept ;
  ns1:SWO_0000085 ltk:-XFKDPWGT-X .

ltk:-SWNPX252-5
  skos:prefLabel "large language model"@en, "grand modèle de langue"@fr ;
  a skos:Concept ;
  skos:narrower ltk:-XFKDPWGT-X .

ltk:-H7J3X2Z2-B
  skos:prefLabel "chimie"@fr, "chemistry"@en ;
  a skos:Concept ;
  ns0:isApplicationFieldOf ltk:-XFKDPWGT-X .

ltk:-XFKDPWGT-X
  skos:prefLabel "ChemBERTa"@en, "ChemBERTa"@fr ;
  ns1:SWO_0000046 <https://github.com/seyonechithrananda/bert-loves-chemistry/releases/> ;
  skos:inScheme ltk: ;
  dc:bibliographicCitation "• Chithrananda, S., Grand, G., & Ramsundar, B. (2020). ChemBERTa: Large-scale self-supervised pretraining for molecular property prediction (arXiv:2010.09885). arXiv.  <a href=\"https://doi.org/10.48550/arXiv.2010.09885\">https://doi.org/10.48550/arXiv.2010.09885</a>" ;
  ns0:basedOn ltk:-BV6K0MM8-9 ;
  ns1:SWO_0000740 ltk:-PFDPNVQ7-3 ;
  ns1:has_license ltk:-TSJJ2WD8-T ;
  ns0:hasDesignCountry "Canada"@fr, "Canada"@en ;
  ns0:hasRepository <https://github.com/seyonechithrananda/bert-loves-chemistry> ;
  ns0:hasApplicationField ltk:-H7J3X2Z2-B ;
  skos:broader ltk:-SWNPX252-5 ;
  a skos:Concept ;
  skos:definition "A language model for molecular property prediction tasks."@en, "Modèle de langage pour les tâches de prédiction de propriétés moléculaires."@fr .

ltk:-TSJJ2WD8-T
  skos:prefLabel "MIT License"@en, "licence MIT"@fr ;
  a skos:Concept ;
  ns1:is_license_for ltk:-XFKDPWGT-X .

ltk: a skos:ConceptScheme .