Jens Smiatek

From ICPWiki
Revision as of 08:12, 14 November 2017 by Fuhlig (talk | contribs)
Jump to: navigation, search
Smiatek DNA1.jpg
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

  • Biomolecules and specific DNA structures: i-motif and g-quadruplex
  • Solvent effects
  • Free energy landscapes
  • Solvent-solute interactions
  • Osmolytes and co-solutes
  • Electrohydrodynamics
  • Polyelectrolytes and interactions with ions
  • Microscale flows
  • Method development

Curriculum Vitae

A detailed CV can be found here.

Publications

My profile at "Scholar Google"

  • Zeman, J.; Uhlig, F.; Smiatek, J.; Holm, C.
A coarse-grained polarizable force field for the ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate.
J. Phys.: Condens. Matter, DOI: 10.1088/1361-648X/aa99c4 (2017)
  • Markthaler, D.; Zeman, J.; Baz, J.; Smiatek, J.; Hansen, N.
Validation of Trimethylamine-N-Oxide (TMAO) Force Fields Based on Thermophysical Properties of Aqueous TMAO Solutions.
J. Phys. Chem. B, DOI: 10.1021/acs.jpcb.7b07774 (2017)
  • Belyanchikov, M. A.; Zhukov, E. S.; Tertia, S.; Zhugayevych, A.; Dressel, M.; Uhlig, F.; Smiatek, J.; Fyta, M.; Thomas, V. G.; Gorshunov, B. P.
Vibrational states of nano-confined water molecules in beryl based on first principles calculations and optical experiments.
Phys. Chem. Chem. Phys., DOI: 10.1039/C7CP06472A (2017)


Submitted Manuscripts

  • Weyman, A.: Bier, M.; Holm, C.; Smiatek, J.
    Microphase separation and the formation of ion conductivity channels in poly(ionic liquid)s: a coarse-grained molecular dynamics study, submitted (2017)
  • Uhlig, F.; Zeman, J.; Smiatek, J.; Holm, C.
    First-principles parameterization of polarizable coarse-grained force fields for ionic liquids, submitted (2017)
  • Oprzeska-Zingrebe, E. A.; Smiatek, J.
    Thermodynamic aspects concerning the preferential binding of urea to single-stranded DNA structures: a molecular dynamics simulation study, submitted (2017)
  • Ribeiro Tzaras, E.; Weik, F.; Holm, C.; Smiatek, J.
    Polymer translocation through thin nano pores: An unbiased perspective on free energy landscapes and essential dynamics, submitted (2016)
  • Smiatek, J.; Riedl, D.; Heuer, A.
    Statistical properties of soccer, basketball and handball - A quantitative comparison, submitted (2016)