Johannes Zeman

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

• Zeman, Johannes and Kondrat, Svyatoslav and Holm, Christian.
  "Bulk ionic screening lengths from extremely large-scale molecular dynamics simulations".
  Chemical Communications 56(15635–15638), 2020.
  [PDF] (3 MB) [DOI]

• Zeman, Johannes and Holm, Christian and Smiatek, Jens.
  "The Effect of Small Organic Cosolutes on Water Structure and Dynamics".
  Journal of Chemical & Engineering Data 65(3)(1197–1210), 2020.
  [PDF] (2 MB) [DOI]

• Schlaile, Michael P. and Knausberg, Theresa and Mueller, Matthias and Zeman, Johannes.
  "Viral ice buckets: A memetic perspective on the ALS Ice Bucket Challenge's diffusion".
  Cognitive Systems Research 52(947–969), 2018.
  [PDF] (3 MB) [DOI]

• Julian Michalowsky and Johannes Zeman and Christian Holm and Jens Smiatek.
  "A polarizable MARTINI model for monovalent ions in aqueous solution".
  The Journal of Chemical Physics 149(16)(163319), 2018.
  [PDF] (2 MB) [DOI]

• Schlaile, Michael P. and Zeman, Johannes and Mueller, Matthias.
  "It's a match! Simulating compatibility-based learning in a network of networks".
  Journal of Evolutionary Economics 28(5)(1111–1150), 2018.
  [PDF] (4 MB) [DOI]

• Uhlig, Frank and Zeman, Johannes and Smiatek, Jens and Holm, Christian.
  "First-Principles Parametrization of Polarizable Coarse-Grained Force Fields for Ionic Liquids".
  Journal of Chemical Theory and Computation 14(3)(1471–1486), 2018.
  [PDF] (2 MB) [DOI]

• Johannes Zeman and Frank Uhlig and Jens Smiatek and 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] (2 MB) [DOI]

• Markthaler, Daniel and Zeman, Johannes and Baz, Jörg and Smiatek, Jens and Hansen, Niels.
  "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] (2 MB) [DOI]

• Krishnamoorthy, Anand Narayanan and Zeman, Johannes and Holm, Christian and Smiatek, Jens.
  "Preferential solvation and ion association properties in aqueous dimethyl sulfoxide solutions".
  Physical Chemistry Chemical Physics 18(31312–31322), 2016.
  [PDF] (4 MB) [DOI]

• Marc Benjamin Hahn and Tihomir Solomun and Robert Wellhausen and Sabrina Hermann and Harald Seitz and Susann Meyer and Hans-Jörg Kunte and Johannes Zeman and Frank Uhlig and Jens Smiatek and 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 and Joshua T. Berryman and Aaron Taudt and Johannes Zeman and Axel Arnold.
  "The Flexible Rare Event Sampling Harness System (FRESHS)".
  Computer Physics Communications 185(7)(1875–1885), 2014.
  [PDF] (2 MB) [DOI]

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

• Uwe Niethammer and Sabrina Rothmund and Ulrich Schwaderer and Johannes Zeman and 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]