If you are using the model in your research, please cite:
Ksenofontov, A. A., Lukanov, M. M., Bocharov, P. S., Berezin, M. B., & Tetko, I. V. (2022). Deep neural network model for highly accurate prediction of BODIPYs absorption. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 267, 120577.
Ksenofontov, A. A., Lukanov, M. M., & Bocharov, P. S. (2022). Can machine learning methods accurately predict the molar absorption coefficient of different classes of dyes?. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 279, 121442.
