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Updated: Jan 16, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Lauri Seppäläinen1, Jakub Kubečka2, Jonas Elm2
1Department of Computer Science, University of Helsinki, Pietari Kalmin katu 5, 00560 Helsinki, Finland.
We developed a fast k-nearest neighbor (k-NN) model for predicting atmospheric molecular cluster properties. This approach significantly reduces computational costs compared to quantum chemistry, aiding climate modeling and aerosol formation research.
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