Molecular dynamics simulation of Gadolinium(III) complexes in aqueous solution

Helm, LotharYerly, FabriceBorel, AlainMerbach, André E.2006-11-092006-11-092006-11-09200110.1016/S0162-0134(01)00251-3https://infoscience.epfl.ch/handle/20.500.14299/235500Molecular dynamics simulation of Gadolinium(III) complexes in aqueous solutiontext::journal::journal article::research article