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Florian Dommert

Showing results (1-10 of 7) with videos related to

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Physical Chemistry Chemical Physics : PCCP|December 25, 2012
Refining classical force fields for ionic liquids: theory and application to [MMIM][Cl]Florian Dommert, Christian Holm
The Journal of Chemical Physics|July 24, 2010
Optimizing working parameters of the smooth particle mesh Ewald algorithm in terms of accuracy and efficiencyHan Wang, Florian Dommert, Christian Holm
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 21, 2012
Force fields for studying the structure and dynamics of ionic liquids: a critical review of recent developmentsFlorian Dommert, Katharina Wendler, Robert Berger, et al.
Faraday Discussions|March 30, 2012
Ionic liquids studied across different scales: a computational perspectiveKatharina Wendler, Florian Dommert, Yuan Yuan Zhao, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Locality and Fluctuations: Trends in Imidazolium-Based Ionic Liquids and BeyondKatharina Wendler, Stefan Zahn, Florian Dommert, et al.
The Journal of Physical Chemistry. B|April 20, 2010
Ionic charge reduction and atomic partial charges from first-principles calculations of 1,3-dimethylimidazolium chlorideJochen Schmidt, Christian Krekeler, Florian Dommert, et al.
The Journal of Chemical Physics|December 17, 2008
A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulationsFlorian Dommert, Jochen Schmidt, Baofu Qiao, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|December 25, 2012
Refining classical force fields for ionic liquids: theory and application to [MMIM][Cl]Florian Dommert, Christian Holm
The Journal of Chemical Physics|July 24, 2010
Optimizing working parameters of the smooth particle mesh Ewald algorithm in terms of accuracy and efficiencyHan Wang, Florian Dommert, Christian Holm
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 21, 2012
Force fields for studying the structure and dynamics of ionic liquids: a critical review of recent developmentsFlorian Dommert, Katharina Wendler, Robert Berger, et al.
Faraday Discussions|March 30, 2012
Ionic liquids studied across different scales: a computational perspectiveKatharina Wendler, Florian Dommert, Yuan Yuan Zhao, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Locality and Fluctuations: Trends in Imidazolium-Based Ionic Liquids and BeyondKatharina Wendler, Stefan Zahn, Florian Dommert, et al.
The Journal of Physical Chemistry. B|April 20, 2010
Ionic charge reduction and atomic partial charges from first-principles calculations of 1,3-dimethylimidazolium chlorideJochen Schmidt, Christian Krekeler, Florian Dommert, et al.
The Journal of Chemical Physics|December 17, 2008
A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulationsFlorian Dommert, Jochen Schmidt, Baofu Qiao, et al.
Pageof 1