A smile is all you need: Predicting limiting activity coefficients from SMILES with natural language processing
This work addresses the high cost and limited experimental data for activity coefficients in chemical mixtures, offering a more accurate prediction method for applications in nature and technical chemistry.
The authors tackled the problem of predicting limiting activity coefficients for unknown molecules, which is crucial for phase equilibria calculations in chemistry, by introducing the SMILES-to-Properties-Transformer (SPT) that cuts the mean prediction error in half compared to state-of-the-art models.
Knowledge of mixtures' phase equilibria is crucial in nature and technical chemistry. Phase equilibria calculations of mixtures require activity coefficients. However, experimental data on activity coefficients is often limited due to high cost of experiments. For an accurate and efficient prediction of activity coefficients, machine learning approaches have been recently developed. However, current machine learning approaches still extrapolate poorly for activity coefficients of unknown molecules. In this work, we introduce the SMILES-to-Properties-Transformer (SPT), a natural language processing network to predict binary limiting activity coefficients from SMILES codes. To overcome the limitations of available experimental data, we initially train our network on a large dataset of synthetic data sampled from COSMO-RS (10 Million data points) and then fine-tune the model on experimental data (20 870 data points). This training strategy enables SPT to accurately predict limiting activity coefficients even for unknown molecules, cutting the mean prediction error in half compared to state-of-the-art models for activity coefficient predictions such as COSMO-RS, UNIFAC, and improving on recent machine learning approaches.