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Jens Thar

Showing results (1-10 of 12) with videos related to

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The Journal of Physical Chemistry. A|March 24, 2006
Hydrogen bond detectionJens Thar, Barbara Kirchner
The Journal of Chemical Physics|April 2, 2009
Relativistic all-electron molecular dynamics simulationsJens Thar, Barbara Kirchner
The Journal of Physical Chemistry. B|January 16, 2008
When is a molecule properly solvated by a continuum model or in a cluster ansatz? A first-principles simulation of alanine hydrationJens Thar, Stefan Zahn, Barbara Kirchner
Journal of Chemical Theory and Computation|December 4, 2015
Basis Set Superposition Error along the Free-Energy Surface of the Water DimerJens Thar, Rainer Hovorka, Barbara Kirchner
The Journal of Chemical Physics|April 8, 2010
Structure and dynamics of the protic ionic liquid monomethylammonium nitrate ([CH3NH3][NO3]) from ab initio molecular dynamics simulationsStefan Zahn, Jens Thar, Barbara Kirchner
The Journal of Physical Chemistry. A|August 17, 2010
Estimating the hydrogen bond energyKatharina Wendler, Jens Thar, Stefan Zahn, et al.
The Journal of Physical Chemistry. B|October 27, 2009
Unexpected hydrogen bond dynamics in imidazolium-based ionic liquidsJens Thar, Martin Brehm, Ari P Seitsonen, et al.
Angewandte Chemie (International Ed. in English)|April 3, 2008
Intermolecular forces in an ionic liquid ([Mmim][Cl]) versus those in a typical salt (NaCl)Stefan Zahn, Frank Uhlig, Jens Thar, et al.
The Journal of Chemical Physics|May 13, 2006
Cooperativity in ionic liquidsSimone Kossmann, Jens Thar, Barbara Kirchner, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 3, 2012
Effect of dispersion on the structure and dynamics of the ionic liquid 1-ethyl-3-methylimidazolium thiocyanateAlfonso S Pensado, Martin Brehm, Jens Thar, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|March 24, 2006
Hydrogen bond detectionJens Thar, Barbara Kirchner
The Journal of Chemical Physics|April 2, 2009
Relativistic all-electron molecular dynamics simulationsJens Thar, Barbara Kirchner
The Journal of Physical Chemistry. B|January 16, 2008
When is a molecule properly solvated by a continuum model or in a cluster ansatz? A first-principles simulation of alanine hydrationJens Thar, Stefan Zahn, Barbara Kirchner
Journal of Chemical Theory and Computation|December 4, 2015
Basis Set Superposition Error along the Free-Energy Surface of the Water DimerJens Thar, Rainer Hovorka, Barbara Kirchner
The Journal of Chemical Physics|April 8, 2010
Structure and dynamics of the protic ionic liquid monomethylammonium nitrate ([CH3NH3][NO3]) from ab initio molecular dynamics simulationsStefan Zahn, Jens Thar, Barbara Kirchner
The Journal of Physical Chemistry. A|August 17, 2010
Estimating the hydrogen bond energyKatharina Wendler, Jens Thar, Stefan Zahn, et al.
The Journal of Physical Chemistry. B|October 27, 2009
Unexpected hydrogen bond dynamics in imidazolium-based ionic liquidsJens Thar, Martin Brehm, Ari P Seitsonen, et al.
Angewandte Chemie (International Ed. in English)|April 3, 2008
Intermolecular forces in an ionic liquid ([Mmim][Cl]) versus those in a typical salt (NaCl)Stefan Zahn, Frank Uhlig, Jens Thar, et al.
The Journal of Chemical Physics|May 13, 2006
Cooperativity in ionic liquidsSimone Kossmann, Jens Thar, Barbara Kirchner, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 3, 2012
Effect of dispersion on the structure and dynamics of the ionic liquid 1-ethyl-3-methylimidazolium thiocyanateAlfonso S Pensado, Martin Brehm, Jens Thar, et al.
Pageof 2