Prof. Dr. Dirk Zahn


Publications (Download BibTeX)

Journal article
Dietrich H, Schmaltz T, Halik M, et al. (2017)
Molecular Dynamics Simulation of Phosphonic Acid–Aluminum Oxide self-organization and their evolution into ordered monolayers
Physical chemistry chemical physics : PCCP

Journal article
Zobel M, Windmueller A, Schmidt E, et al. (2016)
The evolution of crystalline ordering for ligand-ornamented zinc oxide nanoparticles
Crystengcomm

Journal article
Duchstein P, Clark T, Zahn D (2015)
Atomistic modeling of a KRT35/KRT85 keratin dimer: folding in aqueous solution and unfolding under tensile load
Physical Chemistry Chemical Physics

Journal article
Meltzer C, Dietrich H, Zahn D, et al. (2015)
Self-Assembled Monolayers Get Their Final Finish via a Quasi-Langmuir-Blodgett Transfer
Langmuir

Journal article
Shubina T, Sharapa D, Schubert C, et al. (2014)
Fullerene Van der Waals Oligomers as Electron Traps
Journal of the American Chemical Society

Journal article
Milek T, Döpper T, Neiß C, et al. (2014)
Charge distribution analysis in Agn m+ clusters: Molecular modeling and DFT calculations
Journal of Molecular Modeling

Journal article
Görling A, Milek T, Neiß C, et al. (2014)
Charge distribution analysis in Ag-n(m+) clusters: molecular modeling and DFT calculations
Journal of Molecular Modeling

Journal article
Shubina T, Sharapa D, Schubert C, et al. (2014)
Fullerene Van der Waals Oligomers as Electron Traps
Journal of the American Chemical Society

Journal article
Peukert W, Meltzer C, Paul J, et al. (2014)
Indentation and self-healing mechanisms of a self-assembled monolayer--a combined experimental and modeling study.
Journal of the American Chemical Society

Journal article
Meltzer C, Paul J, Dietrich H, et al. (2014)
Indentation and Self-Healing Mechanisms of a Self-Assembled Monolayer-A Combined Experimental and Modeling Study
Journal of the American Chemical Society

Journal article
Jäger C, Schmaltz T, Novak M, et al. (2013)
Improving the charge transport in self-assembled monolayer field-effect transistors: From theory to devices
Journal of the American Chemical Society

Journal article
Jäger C, Schmaltz T, Novak M, et al. (2013)
Improving the Charge Transport in Self-Assembled Monolayer Field-Effect Transistors: From Theory to Devices
Journal of the American Chemical Society

Journal article
Ectors P, Ectors D, Zahn D (2013)
Structure and interactions in benzamide molecular crystals
Molecular Simulation

Journal article
Ozpinar GA, Beierlein F, Peukert W, et al. (2012)
A test of improved force field parameters for urea: molecular-dynamics simulations of urea crystals
Journal of Molecular Modeling

Journal article
Duchstein P, Neiß C, Görling A, et al. (2012)
Molecular mechanics modeling of azobenzene-based photoswitches
Journal of Molecular Modeling

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Last updated on 2016-05-05 at 05:33
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