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Group of Dr. Tanja van Mourik
We use electronic structure calculations to study molecules of biological interest. Current research topics include the prediction of the structure of peptides, hydration of nucleic acid bases and base pairs, calculation of excited states, the study of solvation effects, the computation of NMR parameters and the investigation of methodological accuracy.


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University of St Andrews/ Schools of Biology/ Physics/ Chemistry/ Centre for Biomolecular Science
Last modified 22 Oct 10 /mb