Professur für Theoretische Chemie

Fundamental theoretical and practical investigations of the polymorph formation of small amphiphilic molecules, their co-crystals and salts (2017) Martin T, Niemietz P, Greim D, Ectors P, Senker J, Zahn D, Breu J Journal article Elucidating water dynamics in MgCl2 hydrates from molecular dynamics simulation (2017) Huinink HP, Zahn D Journal article Investigations on the growth of bismuth oxido clusters and the nucleation to give metastable bismuth oxide modifications (2017) Weber M, Schlesinger M, Walther M, Zahn D, Schalley CA, Mehring M Journal article Solvation structure and dynamics of Ag+ in aqueous ammonia solutions: A molecular simulation study (2017) Sansotta S, Zahn D Journal article Molecular Mechanisms of Solvent-Controlled Assembly of Phosphonate Monolayers on Oxide Surfaces (2017) Dietrich H, Zahn D Journal article Multi-scale simulations of apatite--collagen composites: from molecules to materials (2017) Zahn D Journal article, Review article Polymorphic phase transitions: Macroscopic theory and molecular simulation (2017) Anwar J, Zahn D Journal article Molecular Dynamics Simulation of Phosphonic Acid–Aluminum Oxide self-organization and their evolution into ordered monolayers (2017) Dietrich H, Schmaltz T, Halik M, Zahn D Journal article, Report The formation of CdS quantum dots and Au nanoparticles (2017) Schiener A, Schmidt E, Bergmann C, Seifert S, Zahn D, Krach A, Weihrich R, Magerl A Journal article, Original article A Surfactants Walk to Work: Modes of Action of Citrate Controlling (10-10) and (000-1) Zinc Oxide Surface Growth from Solution (2016) Milek T, Zahn D Journal article