Articles | Volume 18, issue 22
https://doi.org/10.5194/gmd-18-9189-2025
https://doi.org/10.5194/gmd-18-9189-2025
Model description paper
 | 
28 Nov 2025
Model description paper |  | 28 Nov 2025

VaPOrS v1.0.1: an automated model for functional group detection and property prediction of organic compounds via SMILES notation

Mojtaba Bezaatpour, Miikka Dal Maso, and Matti Rissanen

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Cited articles

Atkinson, R.: Atmospheric Chemistry of VOCs and NOx, Atmos. Environ., 34, 2063–2101, https://doi.org/10.1016/S1352-2310(99)00460-4, 2000. 
Barua, S., Kumar, A., Seal, P., Bezaatpour, M., Jha, S., Myllys, N., Iyer, S., and Rissanen, M.: Rapid Formation of Aerosol Precursors from the Autoxidation of Aromatic Carbonyls and the Remarkable Enhancing Influence of NO Addition, ResearchSquare, https://doi.org/10.21203/rs.3.rs-7332278/v1, 2025. 
Berndt, T., Richters, S., Jokinen, T., Hyttinen, N., Kurtén, T., Otkjær, R. V., Kjaergaard, H. G., Stratmann, F., Herrmann, H., Sipilä, M., Kulmala, M., and Ehn, M.: Hydroxyl Radical-Induced Formation of Highly Oxidized Organic Compounds, Nat. Commun., 7, 13677, https://doi.org/10.1038/ncomms13677, 2016. 
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Bezaatpour, M.: Raw data for Figures used in the Manuscript, Zenodo [data set], https://doi.org/10.5281/zenodo.15688105, 2025. 
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Short summary
We developed a computer program that can read chemical formulas and identify key features in thousands of organic compounds. This helps scientists estimate how easily these compounds evaporate, which is important for understanding air pollution and climate. We tested the program using real-world data and found it to be highly accurate. Our work makes it faster and easier to study the behavior of many complex chemicals in the atmosphere.
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