YAML Metadata
Warning:
empty or missing yaml metadata in repo card
(https://huggingface.co/docs/hub/model-cards#model-card-metadata)
ChemFMv2-20M
ChemFM is a large-scale foundation model, specifically designed for chemistry. It has been pre-trained on 178 million molecules from UniChem using self-supervised causal language modeling, enabling the extraction of versatile and generalizable molecular representations.
Usage
The code for using this model is provided in this GitHub repository.
- Downloads last month
- 22
Inference Providers
NEW
This model isn't deployed by any Inference Provider.
🙋
Ask for provider support