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Computational aerosol physics homepage

Our 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.

 

The members of the group are

  • Back row, from left to right: Kenty Ortega, Ville Loukonen, Henning Henschel, Theo Kurtén*, Evgeni Zapadinsky*, Oona Kupiainen-Määttä, Nicolai Bork, Kai Ruusuvuori
  • Front row, from left to right: Narcisse Tsona Tchinda, Hanna Vehkamäki, Tinja Olenius, Heidi Reiman*
    *frequent  visitors in the group meetings

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