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1. ChemLactica ChemLactica Public

   Fine-tuning Galactica and Gemma to operate on SMILES. Integrates into a molecular optimization algorithm.

   Jupyter Notebook 36 4

2. mimic3-benchmarks mimic3-benchmarks Public

   Python suite to construct benchmark machine learning datasets from the MIMIC-III 💊 clinical database.

   Python 871 343

3. BARTSmiles BARTSmiles Public

   BARTSmiles, generative masked language model for molecular representations

   Python 35 4

4. SamplingAssistedPathlossRadioMapPrediction SamplingAssistedPathlossRadioMapPrediction Public

   Jupyter Notebook 1

5. rs_foundation_models rs_foundation_models Public

   Python 3

6. Cooja-Automation-ML Cooja-Automation-ML Public

   Automation pipeline for large-scale Cooja simulations. Proof of concept for training ML on a dataset of simulations.

   Python