Objetivo
Modern relativistic electronic structure calculations will be used in order to calculate EPR parameters (g- and A-tensors) from DFT wave functions for the metalloenzyme copper- nitrite reductases.
Tema(s)
Data not availableConvocatoria de propuestas
Data not availableRégimen de financiación
RGI - Research grants (individual fellowships)Coordinador
100 44 STOCKHOLM
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