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Computational chemistry resources in Uppsala

Uppsala university has a long tradition of theoretical and computational chemistry going back to the scientific efforts of Per-Olov Löwdin. Today several groups at the university are active in the field. The research performed by these groups ranges from detailed studies of small molecules to simulations of entire biomolecules and bulk materials. Many of the groups also take part in the development of various kinds of computational chemistry software. To find a collection of relevant links, use the submenu to the left.