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The Journal of Physical Chemistry. A
|
March 24, 2006
Hydrogen bond detection
Jens Thar, Barbara Kirchner
The Journal of Chemical Physics
|
April 2, 2009
Relativistic all-electron molecular dynamics simulations
Jens 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 hydration
Jens 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 Dimer
Jens 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 simulations
Stefan Zahn, Jens Thar, Barbara Kirchner
The Journal of Physical Chemistry. A
|
August 17, 2010
Estimating the hydrogen bond energy
Katharina Wendler, Jens Thar, Stefan Zahn, et al.
The Journal of Physical Chemistry. B
|
October 27, 2009
Unexpected hydrogen bond dynamics in imidazolium-based ionic liquids
Jens 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 liquids
Simone 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 thiocyanate
Alfonso S Pensado, Martin Brehm, Jens Thar, et al.
Page
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Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
March 24, 2006
Hydrogen bond detection
Jens Thar, Barbara Kirchner
The Journal of Chemical Physics
|
April 2, 2009
Relativistic all-electron molecular dynamics simulations
Jens 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 hydration
Jens 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 Dimer
Jens 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 simulations
Stefan Zahn, Jens Thar, Barbara Kirchner
The Journal of Physical Chemistry. A
|
August 17, 2010
Estimating the hydrogen bond energy
Katharina Wendler, Jens Thar, Stefan Zahn, et al.
The Journal of Physical Chemistry. B
|
October 27, 2009
Unexpected hydrogen bond dynamics in imidazolium-based ionic liquids
Jens 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 liquids
Simone 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 thiocyanate
Alfonso S Pensado, Martin Brehm, Jens Thar, et al.
Page
of 2