Difference between revisions of "Florian Dommert"
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Florian Dommert
PhD student
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| − | <bibentry pdflink="yes">dommert10a,krekeler10a,schmidt10a | + | <bibentry pdflink="yes">dommert10a,krekeler10a,schmidt10a,wang10a |
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Revision as of 15:00, 26 July 2010
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
Diploma Thesis
The Unfolding Pathway of Ubiquitin in Various Chemical Environments (5.31 MB)
, Diploma Thesis, 2007, Ludwigs-Maximilians-Universität München
2008
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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]
2010
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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] -
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] -
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] -
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]
