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The Journal of Physical Chemistry. A
|
August 17, 2010
Estimating the hydrogen bond energy
Katharina Wendler, Jens Thar, Stefan Zahn, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 20, 2011
Depolarization of water in protic ionic liquids
Stefan Zahn, Katharina Wendler, Luigi Delle Site, et al.
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 developments
Florian Dommert, Katharina Wendler, Robert Berger, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra
Katharina Wendler, Martin Brehm, Friedrich Malberg, et al.
Faraday Discussions
|
March 30, 2012
Ionic liquids studied across different scales: a computational perspective
Katharina 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 Beyond
Katharina Wendler, Stefan Zahn, Florian Dommert, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. A
|
August 17, 2010
Estimating the hydrogen bond energy
Katharina Wendler, Jens Thar, Stefan Zahn, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 20, 2011
Depolarization of water in protic ionic liquids
Stefan Zahn, Katharina Wendler, Luigi Delle Site, et al.
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 developments
Florian Dommert, Katharina Wendler, Robert Berger, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
Short Time Dynamics of Ionic Liquids in AIMD-Based Power Spectra
Katharina Wendler, Martin Brehm, Friedrich Malberg, et al.
Faraday Discussions
|
March 30, 2012
Ionic liquids studied across different scales: a computational perspective
Katharina 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 Beyond
Katharina Wendler, Stefan Zahn, Florian Dommert, et al.
Page
of 1