Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Perdew

Showing results (51-60 of 378) with videos related to

Pageof 38
Sort By:
The Journal of Chemical Physics|April 20, 2005
Test of a nonempirical density functional: short-range part of the van der Waals interaction in rare-gas dimersJianmin Tao, John P Perdew
Physical Review. B, Condensed Matter|January 15, 1988
Chemical bond as a test of density-gradient expansions for kinetic and exchange energiesPerdew, Levy, Painter, et al.
Physical Review. B, Condensed Matter|May 15, 1995
Dominant density parameters and local pseudopotentials for simple metalsFiolhais, Perdew, Armster, et al.
The Journal of Chemical Physics|October 17, 2014
Communication: Non-additivity of van der Waals interactions between nanostructuresJianmin Tao, John P Perdew
Physical Review. A, Atomic, Molecular, and Optical Physics|January 1, 1990
Exchange potentials in density-functional theoryWang, Perdew, Chevary, et al.
Physical Review Letters|February 7, 2003
Simple iterative construction of the optimized effective potential for orbital functionals, including exact exchangeStephan Kümmel, John P Perdew
Biochemistry|August 17, 2005
The transactivation domain of the Ah receptor is a key determinant of cellular localization and ligand-independent nucleocytoplasmic shuttling propertiesPreeti Ramadoss, Gary H Perdew
Molecular Pharmacology|June 24, 2004
Use of 2-azido-3-[125I]iodo-7,8-dibromodibenzo-p-dioxin as a probe to determine the relative ligand affinity of human versus mouse aryl hydrocarbon receptor in cultured cellsPreeti Ramadoss, Gary H Perdew
Physical Review Letters|December 31, 2005
Nonempirical construction of current-density functionals from conventional density-functional approximationsJianmin Tao, John P Perdew
The Journal of Chemical Physics|February 8, 2006
The performance of semilocal and hybrid density functionals in 3d transition-metal chemistryFilipp Furche, John P Perdew
Pageof 38

Showing results (51-60 of 378) with videos related to

Sort By:
Pageof 38
The Journal of Chemical Physics|April 20, 2005
Test of a nonempirical density functional: short-range part of the van der Waals interaction in rare-gas dimersJianmin Tao, John P Perdew
Physical Review. B, Condensed Matter|January 15, 1988
Chemical bond as a test of density-gradient expansions for kinetic and exchange energiesPerdew, Levy, Painter, et al.
Physical Review. B, Condensed Matter|May 15, 1995
Dominant density parameters and local pseudopotentials for simple metalsFiolhais, Perdew, Armster, et al.
The Journal of Chemical Physics|October 17, 2014
Communication: Non-additivity of van der Waals interactions between nanostructuresJianmin Tao, John P Perdew
Physical Review. A, Atomic, Molecular, and Optical Physics|January 1, 1990
Exchange potentials in density-functional theoryWang, Perdew, Chevary, et al.
Physical Review Letters|February 7, 2003
Simple iterative construction of the optimized effective potential for orbital functionals, including exact exchangeStephan Kümmel, John P Perdew
Biochemistry|August 17, 2005
The transactivation domain of the Ah receptor is a key determinant of cellular localization and ligand-independent nucleocytoplasmic shuttling propertiesPreeti Ramadoss, Gary H Perdew
Molecular Pharmacology|June 24, 2004
Use of 2-azido-3-[125I]iodo-7,8-dibromodibenzo-p-dioxin as a probe to determine the relative ligand affinity of human versus mouse aryl hydrocarbon receptor in cultured cellsPreeti Ramadoss, Gary H Perdew
Physical Review Letters|December 31, 2005
Nonempirical construction of current-density functionals from conventional density-functional approximationsJianmin Tao, John P Perdew
The Journal of Chemical Physics|February 8, 2006
The performance of semilocal and hybrid density functionals in 3d transition-metal chemistryFilipp Furche, John P Perdew
Pageof 38