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The Journal of Chemical Physics|February 10, 2020
What do we learn from the classical turning surface of the Kohn-Sham potential as electron number is varied continuously?Tim Gould, Benjamin T Liberles, John P Perdew
The Journal of Physical Chemistry. A|July 13, 2006
Estimation, computation, and experimental correction of molecular zero-point vibrational energiesGábor I Csonka, Adrienn Ruzsinszky, John P Perdew
The Journal of Investigative Dermatology|May 24, 2021
The Enigma of AHR Activation in the Skin: Interplay among Ligands, Metabolism, and BioavailabilityEllen H van den Bogaard, Gary H Perdew
The Journal of Chemical Physics|December 23, 2021
Spherical vs non-spherical and symmetry-preserving vs symmetry-breaking densities of open-shell atoms in density functional theoryShah Tanvir Ur Rahman Chowdhury, John P Perdew
The Journal of Chemical Physics|March 25, 2011
A simple but fully nonlocal correction to the random phase approximationAdrienn Ruzsinszky, John P Perdew, Gábor I Csonka
Archives of Biochemistry and Biophysics|December 18, 2002
The subdomains of the transactivation domain of the aryl hydrocarbon receptor (AhR) inhibit AhR and estrogen receptor transcriptional activityRashmeet K Reen, Adam Cadwallader, Gary H Perdew
The Journal of Physical Chemistry. A|December 8, 2005
Binding energy curves from nonempirical density functionals II. van der Waals bonds in rare-gas and alkaline-earth diatomicsAdrienn Ruzsinszky, John P Perdew, Gábor I Csonka
Physical Review Letters|May 23, 2006
Application of van der Waals density functional to an extended system: adsorption of benzene and naphthalene on graphiteSvetla D Chakarova-Käck, Elsebeth Schröder, Bengt I Lundqvist, et al.
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