Professur für Theoretische Chemie

Molecular mechanics modeling of azobenzene-based photoswitches (2012) Duchstein P, Neiß C, Görling A, Zahn D Journal article, Original article A test of improved force field parameters for urea: molecular-dynamics simulations of urea crystals (2012) Ozpinar GA, Beierlein F, Peukert W, Zahn D, Clark T Journal article Hydrolysis of a Basic Bismuth Nitrate-Formation and Stability of Novel Bismuth Oxido Clusters (2011) Miersch L, Schlesinger M, Troff RW, Schalley CA, Rueffer T, Lang H, Zahn D, Mehring M Journal article Atomistic modeling of apatite-collagen composites from molecular dynamics simulations extended to hyperspace (2011) Duchstein P, Zahn D Journal article Atomistisches Verständnis der Keimbildung und des Kristallwachstums durch molekulare Simulationen (2011) Anwar J, Zahn D Journal article Size-Dependent Phase Stability of a Molecular Nanocrystal: a Proxy for Investigating the Early Stages of Crystallization (2011) Zahn D, Anwar J Journal article Uncovering Molecular Processes in Crystal Nucleation and Growth by Using Molecular Simulation (2011) Anwar J, Zahn D Journal article Modeling martensic transformations in crystalline solids: validity and redesign of geometric approaches (2011) Zahn D Journal article On the molecular mechanisms of the acid-induced dissociation of hydroxy-apatite in water (2011) Hochrein O, Zahn D Journal article Atomistic In Situ Investigation of the Morphogenesis of Grains during Pressure-Induced Phase Transitions: Molecular Dynamics Simulations of the B1-B2 Transformation of RbCl (2010) Zahn D, Tlatlik H Journal article