![](/img/cover-not-exists.png)
Molecular dynamics simulation of uranyl(vi) adsorption equilibria onto an external montmorillonite surface
Greathouse, Jeffery A., Cygan, Randall T.Volume:
7
Year:
2005
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/B509307D
File:
PDF, 1.07 MB
english, 2005