Professur für Theoretische Chemie

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 Multi-Scale Modelling of Deformation and Fracture in a Biomimetic Apatite-Protein Composite: Molecular-Scale Processes Lead to Resilience at the μm-Scale (2016) Zahn D, Duchstein P Journal article The evolution of crystalline ordering for ligand-ornamented zinc oxide nanoparticles (2016) Zobel M, Windmueller A, Schmidt E, Götz K, Milek T, Zahn D, Kimber SAJ, et al. Journal article Multifunctional layered magnetic composites (2015) Siglreitmeier M, Wu B, Kollmann T, Neubauer M, Nagy G, Schwahn D, Pipich V, et al. Journal article From oligomers towards a racemic crystal: molecular simulation of DL-norleucine crystal nucleation from solution (2015) Ectors P, Duchstein P, Zahn D Journal article Two-Step Nucleation Rather than Self-Poisoning: An Unexpected Mechanism of Asymmetrical Molecular Crystal Growth (2015) Ectors P, Anwar J, Zahn D Journal article Thermodynamics and Kinetics of Prenucleation Clusters, Classical and Non-Classical Nucleation (2015) Zahn D Journal article The Molecular Mechanism of α-Resorcinol's Asymmetric Crystal Growth from the Melt (2015) Ectors P, Sae-Tang W, Chatchawalsaisin J, Zahn D, Anwar J Journal article