Professur für Theoretische Chemie

Molecular Simulation of Fundamental Processes in Nanoparticle - Polymer - Nanoparticle Systems Under Tensile Load (2013) Zahn D Journal article On the Function of Saccharides during the Nucleation of Calcium Carbonate--Protein Biocomposites (2013) Duchstein P, Kniep R, Zahn D Journal article Nucleation mechanism and kinetics of the perovskite to post-perovskite transition of MgSiO3 under extreme conditions (2013) Zahn D Journal article Improving the Charge Transport in Self-Assembled Monolayer Field-Effect Transistors: From Theory to Devices (2013) Jäger C, Schmaltz T, Novak M, Khassanov A, Vorobiev A, Hennemann M, Krause A, et al. Journal article, Original article Tackling time-reversibility in transition path sampling molecular dynamics simulations (2012) Zahn D Journal article Thermoanalytical Evidence of Metastable Molecular Defects in Form I of Benzamide (2012) Butterhof C, Martin T, Ectors P, Zahn D, Niemietz P, Senker J, Nather C, Breu J Journal article Mimicking the Growth of a Pathologic Biomineral: Shape Development and Structures of Calcium Oxalate Dihydrate in the Presence of Polyacrylic Acid (2012) Thomas A, Rosseeva E, Hochrein O, Carrillo-Cabrera W, Simon P, Duchstein P, Zahn D, Kniep R Journal article Mit Simulationen Nanokristallen und -kompositen auf der Spur (2012) Milek T, Duchstein P, Zahn D Journal article 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