Page tree
Skip to end of metadata
Go to start of metadata

You are viewing an old version of this page. View the current version.

Compare with Current View Page History

« Previous Version 69 Next »

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.

 

Back to the top

 

 

 

 

  • No labels