Molecular Modeling and Dynamics of Bioinorganic Systems 70174 Stuttgart um die damit zugrunde liegende

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Molecular Modeling and Dynamics of Bioinorganic Systems 70174 Stuttgart um die damit zugrunde liegendeA unique selection of papers on the most recent progress in the modelling of biological molecules containing metal ions. New approaches and techniques in this field are allowing researchers to discuss structures, electronic properties and reaction mechanisms of metalloproteins on the basis of computational studies. The book discusses different approaches in the development of new force fields and their application to the computation of the structures,