Molecular Dynamics Simulation of [Gd(egta)(H2O)]− in...

Molecular Dynamics Simulation of [Gd(egta)(H2O)]− in Aqueous Solution: Internal Motions of the Poly(amino carboxylate) and Water Ligands, and Rotational Correlation Times

Fabrice Yerly, Kenneth I. Hardcastle, Lothar Helm, Silvio Aime, Mauro Botta, André E. Merbach
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Volume:
8
Year:
2002
Language:
english
DOI:
10.1002/1521-3765(20020301)8:53.0.co;2-9
File:
PDF, 366 KB
english, 2002
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