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Physical Review Letters
|
April 7, 2010
Comment on "Nonlocal van der waals density functional made simple"
David C Langreth, Bengt I Lundqvist
The Journal of Chemical Physics
|
May 6, 2006
Binding energies in benzene dimers: Nonlocal density functional calculations
Aaron Puzder, Maxime Dion, David C Langreth
The Journal of Chemical Physics
|
May 6, 2006
Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory
T Thonhauser, Aaron Puzder, David C Langreth
The Journal of Chemical Physics
|
June 3, 2008
An application of the van der Waals density functional: Hydrogen bonding and stacking interactions between nucleobases
Valentino R Cooper, T Thonhauser, David C Langreth
Journal of Chemical Theory and Computation
|
December 4, 2015
Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules
Éamonn D Murray, Kyuho Lee, David C Langreth
Physical Review Letters
|
October 2, 2009
Energetics and dynamics of H(2) adsorbed in a nanoporous material at low temperature
Lingzhu Kong, Guillermo Román-Pérez, José M Soler, et al.
The Journal of Physical Chemistry. A
|
August 30, 2008
A density functional theory study of the benzene-water complex
Shen Li, Valentino R Cooper, T Thonhauser, et al.
Physical Review Letters
|
May 23, 2006
Application of van der Waals density functional to an extended system: adsorption of benzene and naphthalene on graphite
Svetla D Chakarova-Käck, Elsebeth Schröder, Bengt I Lundqvist, et al.
The Journal of Physical Chemistry. B
|
September 2, 2009
Stacking interactions and DNA intercalation
Shen Li, Valentino R Cooper, T Thonhauser, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 16, 2011
A van der Waals density functional study of adenine on graphene: single-molecular adsorption and overlayer binding
Kristian Berland, Svetla D Chakarova-Käck, Valentino R Cooper, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Physical Review Letters
|
April 7, 2010
Comment on "Nonlocal van der waals density functional made simple"
David C Langreth, Bengt I Lundqvist
The Journal of Chemical Physics
|
May 6, 2006
Binding energies in benzene dimers: Nonlocal density functional calculations
Aaron Puzder, Maxime Dion, David C Langreth
The Journal of Chemical Physics
|
May 6, 2006
Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory
T Thonhauser, Aaron Puzder, David C Langreth
The Journal of Chemical Physics
|
June 3, 2008
An application of the van der Waals density functional: Hydrogen bonding and stacking interactions between nucleobases
Valentino R Cooper, T Thonhauser, David C Langreth
Journal of Chemical Theory and Computation
|
December 4, 2015
Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules
Éamonn D Murray, Kyuho Lee, David C Langreth
Physical Review Letters
|
October 2, 2009
Energetics and dynamics of H(2) adsorbed in a nanoporous material at low temperature
Lingzhu Kong, Guillermo Román-Pérez, José M Soler, et al.
The Journal of Physical Chemistry. A
|
August 30, 2008
A density functional theory study of the benzene-water complex
Shen Li, Valentino R Cooper, T Thonhauser, et al.
Physical Review Letters
|
May 23, 2006
Application of van der Waals density functional to an extended system: adsorption of benzene and naphthalene on graphite
Svetla D Chakarova-Käck, Elsebeth Schröder, Bengt I Lundqvist, et al.
The Journal of Physical Chemistry. B
|
September 2, 2009
Stacking interactions and DNA intercalation
Shen Li, Valentino R Cooper, T Thonhauser, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 16, 2011
A van der Waals density functional study of adenine on graphene: single-molecular adsorption and overlayer binding
Kristian Berland, Svetla D Chakarova-Käck, Valentino R Cooper, et al.
Page
of 2