Lehrstuhl für Theoretische Chemie

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 Molecular Mechanisms of [Bi6O4(OH)4](NO3)6 Precursor Activation, Agglomeration, and Ripening towards Bismuth Oxide Nuclei (2015) Walther M, Zahn D Journal article Molecular Mechanisms of ZnO Nanoparticle Dispersion in Solution: Modeling of Surfactant Association, Electrostatic Shielding and Counter Ion Dynamics (2015) Duchstein P, Milek T, Zahn D Journal article Molecular modeling of (1010) and (0001) zinc oxide surface growth from solution: islands, ridges and growth-controlling additives (2015) Milek T, Zahn D Journal article Molecular modeling of amorphous, non-woven polymer networks (2015) Krausse CA, Milek T, Zahn D Journal article On the mechanism of Zn4O-acetate precursors ripening to ZnO: How dimerization is promoted by hydroxide incorporation (2015) Segets D, Milek T, Kirschbaum R, von Gernler M, Lübbert C, Drewello T, Peukert W, Zahn D Journal article, Original article Self-assembly and coverage dependent thermally induced conformational changes of Ni(II)-meso-tetrakis (4-tert-butylphenyl) benzoporphyrin on Cu(111) (2015) Zhang L, Lepper M, Stark MW, Lungerich D, Jux N, Hieringer W, Steinrück HP, Marbach H Journal article