research article
Molecular dynamics simulation of [Gd(egta)(H2O)]- in aqueous solution: internal motions of the poly(amino carboxylate) and water ligands, and rotational correlation times
Type
research article
Web of Science ID
WOS:000174265200004
Author(s)
Date Issued
2002
Published in
Volume
8
Issue
5
Start page
1031
End page
1039
Editorial or Peer reviewed
REVIEWED
Written at
EPFL
EPFL units
Available on Infoscience
February 15, 2006
Use this identifier to reference this record