Difference between revisions of "Jens Smiatek"

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My profile at [http://scholar.google.de/citations?user=-RgaRekAAAAJ "Scholar Google"]
 
My profile at [http://scholar.google.de/citations?user=-RgaRekAAAAJ "Scholar Google"]
  
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:* Landsgesell, J.; Holm, C.; Smiatek, J.
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:: '''Simulation of weak polyelectrolytes: A comparison between the constant pH and the reaction ensemble method.'''
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:: Accepted for publication in ''Europ. Phys. J. Spec. Top.'' (2016)
 
<bibentry>
 
<bibentry>
 
smiatek17a,
 
smiatek17a,

Revision as of 16:50, 30 November 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"

  • Landsgesell, J.; Holm, C.; Smiatek, J.
Simulation of weak polyelectrolytes: A comparison between the constant pH and the reaction ensemble method.
Accepted for publication in Europ. Phys. J. Spec. Top. (2016)


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)
  • Landsgesell, J.; Holm, C.; Smiatek, J.
    The Wang-Landau Reaction Ensemble Method: Simulation of Weak Polyelectrolytes and General Acid-Base Reactions, submitted (2016)
  • Michalowsky, J.; Schäfer, L. V.; Holm, C.; Smiatek, J.
    A refined polarizable water model for the coarse-grained MARTINI force field with long-range electrostatic interactions, submitted (2016)
  • Landsgesell, J.; Holm, C.; Smiatek, J.
    Simulation of weak polyelectrolytes: A comparison between the constant pH and the reaction ensemble method, submitted (2016)

Multimedia

  • Ab initio molecular dynamics simulations of ectoine in aqueous solution (together with Frank Uhlig)

  • DFT calculations of vibrational motion of ectoine in aqueous solution for Raman frequencies between 432 - 731 1/cm

  • Forward flux sampling simulations of polymer translocation through a nano pore (together with Evangelos Ribeiro Tzaras)

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