Florian Dommert

Florian Dommert
PhD student

Office:	211
Phone:	+49 711 685-63613
Fax:	+49 711 685-63658
Email:	dommert _at_ icp.uni-stuttgart.de
Address:	Florian Dommert Institute for Computational Physics Universität Stuttgart Allmandring 3 70569 Stuttgart Germany

Publications

Han Wang, Florian Dommert, Christian Holm.
Optimizing working parameters of the smooth particle mesh Ewald algorithm in terms of accuracy and efficiency.
The Journal of Chemical Physics 133(3):034117, 2010.
[PDF] (281 KB) [DOI]
Jochen Schmidt, Christian Krekeler, Florian Dommert, Yuanyuan Zhao, Robert Berger, Luigi Delle Site, Christian Holm.
Ionic Charge Reduction and Atomic Partial Charges from First-Principles Calculations of 1,3-Dimethylimidazolium Chloride.
The Journal of Physical Chemistry B 114(18):6150–6155, 2010.
[PDF] (345 KB) [DOI]
Christian Krekeler, Florian Dommert, Jochen Schmidt, Yuan Yuan Zhao, Christian Holm, Robert Berger, Luigi Delle Site.
Electrostatic properties of liquid 1,3-dimethylimidazolium chloride: role of local polarization and effect of the bulk.
Physical Chemistry Chemical Physics 12(8):1817–1821, 2010.
[PDF] (822 KB) [DOI]
Florian Dommert, Jochen Schmidt, Christian Krekeler, Yuan Yuan Zhao, Robert Berger, Luigi Delle Site, Christian Holm.
Towards multiscale modeling of ionic liquids: From electronic structure to bulk properties.
Journal of Molecular Liquids 152:2–8, 2010.
[PDF] (990 KB) [DOI]

Florian Dommert, Jochen Schmidt, Baofu Qiao, Yuanyuan Zhao, Christian Krekeler, Luigi Delle Site, Robert Berger, Christian Holm.
A comparative study of two classical force fields on statics and dynamics of [EMIM][BF₄] investigated via molecular dynamics simulations.
The Journal of Chemical Physics 129(22):224501, 2008.
[PDF] (642 KB) [DOI]

The Unfolding Pathway of Ubiquitin in Various Chemical Environments (5.31 MB), Diploma Thesis, 2007, Ludwigs-Maximilians-Universität München