| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389975 | Chemical Physics Letters | 2006 | 5 Pages |
Abstract
Structural and dynamical properties of Pd2+ in aqueous solution have been investigated by a combined quantum mechanical/molecular mechanical (QM/MM) molecular dynamics (MD) simulation.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
S. Adnan Ali Shah, Thomas S. Hofer, M. Qaiser Fatmi, Bernhard R. Randolf, Bernd M. Rode,