Johannes Zeman

As Johannes Zeman is not a member of our working group anymore, the information on this page might be outdated.

Johannes Zeman
PhD student

Office:	1.070
Phone:	+49 711 685-63934
Fax:	+49 711 685-63658
Email:	zeman _at_ icp.uni-stuttgart.de
Address:	Johannes Zeman Institute for Computational Physics Universität Stuttgart Allmandring 3 70569 Stuttgart Germany

Publications

• Johannes Zeman, Svyatoslav Kondrat, Christian Holm.
  Bulk ionic screening lengths from extremely large-scale molecular dynamics simulations.
  Chemical Communications 56(100):15635–15638, 2020.
  [PDF] (2.1 MB) [Preprint] [DOI]

• Johannes Zeman, Christian Holm, Jens Smiatek.
  The Effect of Small Organic Cosolutes on Water Structure and Dynamics.
  Journal of Chemical & Engineering Data 65(3):1197–1210, 2020.
  [PDF] (1.8 MB) [DOI]

• Michael P. Schlaile, Theresa Knausberg, Matthias Mueller, Johannes Zeman.
  Viral ice buckets: A memetic perspective on the ALS Ice Bucket Challenge's diffusion.
  Cognitive Systems Research 52:947–969, 2018.
  [PDF] (2.4 MB) [DOI]

• Julian Michalowsky, Johannes Zeman, Christian Holm, Jens Smiatek.
  A polarizable MARTINI model for monovalent ions in aqueous solution.
  The Journal of Chemical Physics 149(16):163319, 2018.
  [PDF] (1.9 MB) [DOI]

• Michael P. Schlaile, Johannes Zeman, Matthias Mueller.
  It's a match! Simulating compatibility-based learning in a network of networks.
  Journal of Evolutionary Economics 28(5):1111–1150, 2018.
  [PDF] (3.7 MB) [DOI]

• Frank Uhlig, Johannes Zeman, Jens Smiatek, Christian Holm.
  First-Principles Parametrization of Polarizable Coarse-Grained Force Fields for Ionic Liquids.
  Journal of Chemical Theory and Computation 14(3):1471–1486, 2018.
  [PDF] (1.2 MB) [DOI]

• Johannes Zeman, Frank Uhlig, Jens Smiatek, Christian Holm.
  A coarse-grained polarizable force field for the ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate.
  Journal of Physics: Condensed Matter 29(50):504004, 2017.
  [PDF] (1.2 MB) [DOI]

• Daniel Markthaler, Johannes Zeman, Jörg Baz, Jens Smiatek, Niels Hansen.
  Validation of Trimethylamine-N-oxide (TMAO) Force Fields Based on Thermophysical Properties of Aqueous TMAO Solutions.
  The Journal of Physical Chemistry B 121(47):10674–10688, 2017.
  [PDF] (1.7 MB) [DOI]

• Anand Narayanan Krishnamoorthy, Johannes Zeman, Christian Holm, Jens Smiatek.
  Preferential solvation and ion association properties in aqueous dimethyl sulfoxide solutions.
  Physical Chemistry Chemical Physics 18(45):31312–31322, 2016.
  [PDF] (3.6 MB) [DOI]

• Marc Benjamin Hahn, Tihomir Solomun, Robert Wellhausen, Sabrina Hermann, Harald Seitz, Susann Meyer, Hans-Jörg Kunte, Johannes Zeman, Frank Uhlig, Jens Smiatek, Heinz Sturm.
  Influence of the Compatible Solute Ectoine on the Local Water Structure: Implications for the Binding of the Protein G5P to DNA.
  The Journal of Physical Chemistry B 119(49):15212–15220, 2015.
  [PDF] (479 KB) [DOI]

• Kai Kratzer, Joshua T. Berryman, Aaron Taudt, Johannes Zeman, Axel Arnold.
  The Flexible Rare Event Sampling Harness System (FRESHS).
  Computer Physics Communications 185(7):1875–1885, 2014.
  [PDF] (1.3 MB) [DOI]

• Matthias U. Bohner, Johannes Zeman, Jens Smiatek, Axel Arnold, Johannes Kästner.
  Nudged-elastic band used to find reaction coordinates based on the free energy.
  The Journal of Chemical Physics 140(7):074109, 2014.
  [PDF] (637 KB) [DOI]

• Uwe Niethammer, Sabrina Rothmund, Ulrich Schwaderer, Johannes Zeman, Manfred Joswig.
  Open source image-processing tools for low-cost UAV-based landslide investigations.
  ISPRS - International Archives of the Photogrammetry, Remote Sensing and Spatial Information Sciences XXXVIII-1/C22:161–166, 2011.
  [PDF] (953 KB) [DOI] [URL]