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The Journal of Chemical Physics|May 16, 2012
Hyper-generalized-gradient functionals constructed from the Lieb-Oxford bound: implementation via local hybrids and thermochemical assessmentRobin Haunschild, Mariana M Odashima, Gustavo E Scuseria, et al.
Laboratory Investigation; a Journal of Technical Methods and Pathology|November 1, 1995
Tissue and cellular distribution of an adhesion molecule in the carcinoembryonic antigen family that serves as a receptor for mouse hepatitis virusC Godfraind, S G Langreth, C B Cardellichio, et al.
Physical Review Letters|October 4, 2003
Van der Waals density functional for layered structuresH Rydberg, M Dion, N Jacobson, et al.
European Journal of Pharmacology|October 6, 1995
Comparative properties of the nuclear aryl hydrocarbon (Ah) receptor complex from several human cell linesX Wang, J S Thomsen, M Santostefano, et al.
The Journal of Chemical Physics|January 17, 2015
Van der Waals coefficients beyond the classical shell modelJianmin Tao, Yuan Fang, Pan Hao, et al.
The Journal of Chemical Physics|March 17, 2007
Density functionals that are one- and two- are not always many-electron self-interaction-free, as shown for H2+, He2+, LiH+, and Ne2+Adrienn Ruzsinszky, John P Perdew, Gábor I Csonka, et al.
Science (New York, N.Y.)|May 6, 2017
Response to Comment on "Density functional theory is straying from the path toward the exact functional"Michael G Medvedev, Ivan S Bushmarinov, Jianwei Sun, et al.
The Journal of Chemical Physics|July 7, 2007
Diminished gradient dependence of density functionals: constraint satisfaction and self-interaction correctionGábor I Csonka, Oleg A Vydrov, Gustavo E Scuseria, et al.
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