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


Published in:
Chemistry - A European Journal, 8, 5, 1031-1039
Year:
2002
Other identifiers:
Laboratories:




 Record created 2006-02-15, last modified 2018-03-17


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