Difference between revisions of "Martin Vögele"

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=== Publications ===
  
== Master thesis ==
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[http://scitation.aip.org/content/aip/journal/jcp/143/24/10.1063/1.4937805|"Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly(styrene sulfonate) and poly(diallyldimethylammonium)"],
Coarse-graned models for polyelectrolytes [http://www.icp.uni-stuttgart.de/~icp/mediawiki/images/c/c5/Masterarbeit_Martin_Voegele.pdf]
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M. Vögele, C. Holm, J. Smiatek, The Journal of Chemical Physics 143 (24), 243151 (2015)
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[http://www.sciencedirect.com/science/article/pii/S0167732215304657|"Properties of the polarizable MARTINI water model: A comparative study for aqueous electrolyte solutions"],
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M. Vögele, C. Holm, J. Smiatek, Journal of Molecular Liquids 212, 103-110 (2015)
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=== Master thesis ===
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{{Download|Masterarbeit_Martin_Voegele.pdf|"Coarse-grained models for polyelectrolytes"}}, 2014, Institute for Computational Physics, University of Stuttgart
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=== Bachelor thesis ===
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[http://www.mediafire.com/view/j1fggc2mlvyxa0j/NiTi-Nanobruecke.pdf|"Computersimulation von Nanobrücken aus binären Legierungen"], 2011, University of Constance

Latest revision as of 12:29, 24 January 2016

As Martin Vögele is not a member of our working group anymore, the information on this page might be outdated.
Image martinv.jpg
Martin Vögele
Master student
Office:1.077
Phone:+49 711 685-67606
Fax:+49 711 685-63658
Email:martinv _at_ icp.uni-stuttgart.de
Address:Martin Vögele
Institute for Computational Physics
Universität Stuttgart
Allmandring 3
70569 Stuttgart
Germany

Publications

"Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly(styrene sulfonate) and poly(diallyldimethylammonium)",

M. Vögele, C. Holm, J. Smiatek, The Journal of Chemical Physics 143 (24), 243151 (2015)


"Properties of the polarizable MARTINI water model: A comparative study for aqueous electrolyte solutions",

M. Vögele, C. Holm, J. Smiatek, Journal of Molecular Liquids 212, 103-110 (2015)


Master thesis

application_pdf.png"Coarse-grained models for polyelectrolytes" (19.32 MB)Info circle.png, 2014, Institute for Computational Physics, University of Stuttgart


Bachelor thesis

"Computersimulation von Nanobrücken aus binären Legierungen", 2011, University of Constance