Prediction model used in the paper: Accelerated Design of Near-Infrared-II Molecular Fluorophores via First-Principle Understanding and Machine Learning.
- Access the jupyter notebook to view the demo on HOMO LUMO energy gap predictions with our trained model.
- The 24 NIR-II fluorophore cores and their predictions are available in the current
Predictions.csv
You can also use our trained model to make energy gap predictions given a NIR-II fluorophore SMILES input.
- Download this repository and ensure all packages required are installed
- Start the jupyter notebook and follow the steps (particularly, edit the
To_Predict.csv
file with the SMILES you need to predict, shown below)
- The new predictions will then be saved in
Predictions.csv