Skip to main content
European Commission logo print header

Dft calculations of magnetic resonance parameters of copper-containing enzymes

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 available

Convocatoria de propuestas

Data not available

Coordinador

ROYAL INSTITUTE OF TECHNOLOGY
Aportación de la UE
Sin datos
Dirección
Teknikringen, 30
100 44 STOCKHOLM
Suecia

Ver en el mapa

Coste total
Sin datos