Polyelectrolyte mediated interactions in colloidal dispersions hierarchical screening, simulations, and a new classical density functional theory

von Forsman, Jan
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2012)

In silico prediction of drug solubility 4. Will simple potentials suffice?

von Lüder, Kai
Veröffentlicht in: Journal of computational chemistry (2009)