Difference between revisions of "Jens Smiatek"

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(Publications)
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* Smiatek, J.; Riedl, D.; Heuer, A.
 
* Smiatek, J.; Riedl, D.; Heuer, A.
 
*: Statistical properties of soccer, basketball and handball - A quantitative comparison, submitted (2016)
 
*: Statistical properties of soccer, basketball and handball - A quantitative comparison, submitted (2016)
 +
 +
* Smiatek, J.; Hansen, N.; Kästner, J.
 +
*: Free energy calculation methods and rare event sampling techniques for biomolecular simulations, submitted (2016)
  
 
== Multimedia ==
 
== Multimedia ==
 
* '''High temperature unfolding dynamics of a single-stranded deprotonated DNA i-motif'''
 
* '''High temperature unfolding dynamics of a single-stranded deprotonated DNA i-motif'''
 
{{#widget:YouTube|id=PLgswwOen1Q|width=670|height=500}}
 
{{#widget:YouTube|id=PLgswwOen1Q|width=670|height=500}}

Revision as of 13:19, 24 February 2016

Jens neu1.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"


Submitted Manuscripts

  • 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)
  • Smiatek, J.; Hansen, N.; Kästner, J.
    Free energy calculation methods and rare event sampling techniques for biomolecular simulations, submitted (2016)

Multimedia

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