Jens Smiatek

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Dr. Jens Smiatek
Group leader
Office:1.032
Phone:+49 711 685-63757
Fax:+49 711 685-63658
Email:smiatek _at_ icp.uni-stuttgart.de
Address:Dr. Jens Smiatek
Institute for Computational Physics
Universität Stuttgart
Allmandring 3
70569 Stuttgart
Germany

Research interests

  • Specific DNA structures: i-motif and g-quadruplex
  • Protein folding
  • Hydrophobic hydration
  • Free energy landscapes
  • Influence of solvent properties on structure formation (solvent-solute interactions)
  • Influence of osmolytes on water structure
  • Electrohydrodynamics
  • Polyelectrolytes and interactions with ions
  • Microscale flows
  • Method development

Lectures - Material

Simulationsmethoden fuer Master-Studierende B (SS 2015)

Publications

My profile at "Scholar Google"


Submitted Manuscripts

  • Fahrenberger, F.; Hickey, O. A.; Smiatek, J.; Holm, C.
    The Importance of Varying Permittivity on the Conductivity of Polyelectrolyte Solutions, submitted (2015)
  • Vögele, M.; Holm, C.; Smiatek, J.
    Properties of the Polarizable MARTINI Water Model: A Comparative Study for Aqueous Electrolyte Solutions, submitted (2015)
  • Smiatek, J.; Riedl, D.; Heuer, A.
    Statistical properties of soccer, basketball and handball - A quantitative comparison, submitted (2015)
  • Vögele, M.; Holm, C.; Smiatek, J.
    Coarse-Grained Simulations of Polyelectrolyte Complexes: MARTINI Based Models for Poly(styrene sulfonate) and Poly(diallyldimethylammonium), submitted (2015)
  • Smiatek, J.
    Two sides of one coin - High and low concentrated aqueous urea solutions around differently charged spheres, submitted (2015)

Multimedia

  • High temperature unfolding dynamics of a single-stranded deprotonated DNA i-motif