Molecular dynamics simulation of [Gd(egta)(H2O)]- in aqueous solution: internal motions of the poly(amino carboxylate) and water ligands, and rotational correlation times

Yerly, FabriceHardcastle, Kenneth I.Helm, LotharAime, SilvioBotta, MauroMerbach, Andre E.2006-02-152006-02-152006-02-15200210.1002/1521-3765(20020301)8:5<1031::AID-CHEM1031>3.0.CO;2-9https://infoscience.epfl.ch/handle/20.500.14299/223788WOS:00017426520000457Molecular dynamics simulation of [Gd(egta)(H2O)]- in aqueous solution: internal motions of the poly(amino carboxylate) and water ligands, and rotational correlation timestext::journal::journal article::research article