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The Journal of Physical Chemistry. B
|
March 31, 2006
Interfacial properties of cyclic hydrocarbons: a Monte Carlo study
Jirí Janecek, Hartmut Krienke, Georg Schmeer
The Journal of Physical Chemistry. B
|
February 28, 2008
A singlet reference interation site model theory for solid/liquid interfaces Part II: Electrical double layers
Stefan Woelki, Hans-Helmut Kohler, Hartmut Krienke
The Journal of Physical Chemistry. B
|
November 7, 2007
A Singlet-RISM theory for solid/liquid interfaces Part I: uncharged walls
Stefan Woelki, Hans-Helmut Kohler, Hartmut Krienke
Physical Chemistry Chemical Physics : PCCP
|
January 31, 2008
Improvements of DRISM calculations: symmetry reduction and hybrid algorithms
Stefan Woelki, Hans-Helmut Kohler, Hartmut Krienke, et al.
The Journal of Physical Chemistry. B
|
March 4, 2009
Modeling tetraalkylammonium halide salts in water: how hydrophobic and electrostatic interactions shape the thermodynamic properties
Hartmut Krienke, Vojko Vlachy, Gudrun Ahn-Ercan, et al.
The Journal of Physical Chemistry. B
|
February 24, 2009
Solution structure of NaNO3 in water: diffraction and molecular dynamics simulation study
Tünde Megyes, Szabolcs Bálint, Emanuel Peter, et al.
The Journal of Chemical Physics
|
January 19, 2010
Hydrogen bonded network properties in liquid formamide
Imre Bakó, Tünde Megyes, Szabolcs Bálint, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. B
|
March 31, 2006
Interfacial properties of cyclic hydrocarbons: a Monte Carlo study
Jirí Janecek, Hartmut Krienke, Georg Schmeer
The Journal of Physical Chemistry. B
|
February 28, 2008
A singlet reference interation site model theory for solid/liquid interfaces Part II: Electrical double layers
Stefan Woelki, Hans-Helmut Kohler, Hartmut Krienke
The Journal of Physical Chemistry. B
|
November 7, 2007
A Singlet-RISM theory for solid/liquid interfaces Part I: uncharged walls
Stefan Woelki, Hans-Helmut Kohler, Hartmut Krienke
Physical Chemistry Chemical Physics : PCCP
|
January 31, 2008
Improvements of DRISM calculations: symmetry reduction and hybrid algorithms
Stefan Woelki, Hans-Helmut Kohler, Hartmut Krienke, et al.
The Journal of Physical Chemistry. B
|
March 4, 2009
Modeling tetraalkylammonium halide salts in water: how hydrophobic and electrostatic interactions shape the thermodynamic properties
Hartmut Krienke, Vojko Vlachy, Gudrun Ahn-Ercan, et al.
The Journal of Physical Chemistry. B
|
February 24, 2009
Solution structure of NaNO3 in water: diffraction and molecular dynamics simulation study
Tünde Megyes, Szabolcs Bálint, Emanuel Peter, et al.
The Journal of Chemical Physics
|
January 19, 2010
Hydrogen bonded network properties in liquid formamide
Imre Bakó, Tünde Megyes, Szabolcs Bálint, et al.
Page
of 1