Crystallization pathways and mechanisms of charged macromolecules at low supersaturations
K Kratzer - 2014 - elib.uni-stuttgart.de
In this work, we investigate the crystallization of charged macromolecules with Molecular
Dynamics computer simulations. Thereby, the charged macromolecules are modeled by an …
Dynamics computer simulations. Thereby, the charged macromolecules are modeled by an …