![](/img/cover-not-exists.png)
A density-functional approach to polarizable models: A Kim-Gordon response density interaction potential for molecular simulations
Tabacchi, Gloria, Hutter, Jürg, Mundy, Christopher J.Volume:
123
Year:
2005
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2001637
File:
PDF, 370 KB
english, 2005