- Article
Solvent Exchange around Aqueous Zn(II) from Ab Initio Molecular Dynamics Simulations
- Adrian Malinowski and
- Maciej Śmiechowski
Hydrated zinc(II) cations, due to their importance in biological systems, are the subject of ongoing research concerning their hydration shell structure and dynamics. Here, ab initio molecular dynamics (AIMD) simulations are used to study solvent exc...

