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Computational aerosol physics homepageOur group uses computational and theoretical methods to understand cluster and particle formation for atmospherically relevant molecules. We use molecular dynamics, Monte Carlo simulations and cluster size distribution dynamics with molecular interactions taken either from quantum chemical models or thermodynamics.
From left to right: Evgeni Zapadinsky, Narcisse Tsona, Roope Halonen, Olli Pakarinen, Hanna Vehkamäki, Tuomo Ponkkonen, Nanna Myllys, Jonas Elm
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