ChemistryAtlas Model

DeepChem/MoLFormer-c3-1.1B

Property prediction and ADMETtrained modelchemistry modelMoLFormerChemBERTa-3foundation model
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ChemBERTa-3 MoLFormer 1.1B masked language model for molecular representations.

Model kind: checkpoint.
Primary use: Property prediction and ADMET.
Platform/source: Hugging Face.

Citation: Trained model resource: DeepChem/MoLFormer-c3-1.1B

TypeModel
DomainProperty prediction and ADMET
LicenseMIT
ContributorsDeepChem