Kopfgrafik Nano

Ausgewählte Publikationen

  • Alaghemandi, M., E. Spohr (2011): Molecular dynamics investigation of the thermo-responsive polymer poly (N-isopropylacrylamide) (PNIPAAM), Macromol. Theory Simul. 20, 0000.
  • Antoniak, C., M.E. Gruner, M. Spasova, A.V. Trunova, F.M. Römer, A. Warland, B. Krumme, K. Fauth, P. Entel, H. Wende (2011): A guideline for atomistic design and understanding of ultrahard nanomagnets, Nature Commun. 2, 528.
  • Böhm, H., A. Emelianov, A. V. Eremin, C. Schulz, H. Jander (2011): On the effect of molecular and chemically bonded hydrogen addition on carbon particle formation in C3O2 pyrolysis behind shock waves, Combust. Flame, in press.
  • Boese, A.D., H. Forbert, M. Masia, A. Tekin, D. Marx, G. Jansen (2011): Constructing simple yet accurate potentials for describing the solvation of HCl/water clusters in bulk Helium and nanodroplets, Phys. Chem. Chem. Phys. 13, 14550.
  • Dybowski, J.N., D. Heider, D. Hoffmann (2010): Prediction of co-receptor usage of hiv-1 from genotype, PLoS Comput Biol 6 (4) e1000743.
  • Klawonn, A., O. Rheinbach (2010): Highly scalable parallel domain decomposition methods with an application to biomechanics, Z. Angew. Math. Mech. (ZAMM) 90, No. 1, 5.
  • Kruis, F. E., J. Wei, T. van der Zwaag, S. Haep (2011): Computational fluid dynamics based stochastic aerosol modeling: Combination of a cell-based weighted random walk method and a constant-number Monte-Carlo method for aerosol dynamics, Chemical Engineering Science, in press, doi:10.1016/j.ces.2011.10.040.
  • Schröder, J., D. Balzani, D Brands (2011): Approximation of random microstructures by periodic statistically similar representative volume elements based on lineal-path functions, Arch Appl Mech 81, 975-997.
  • Stuehle, S., D. Wendt, H. Jakob, W. Kowalczyk (2011): Numerical simulation of hemodynamics in the ascending aorta induced by different aortic cannulas, Minimally Invasive Therapy & Allied Technologies, 20, 125.
  • Wu, H., A. Stroppa, S. Sakong, S. Picozzi, M. Scheffler, P. Kratzer (2010): Magnetism in C or N-doped MgO and ZnO: Density functional study of impurity pairs, Phys. Rev. Lett. 105, 267203.