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Perdew

Showing results (161-170 of 378) with videos related to

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Journal of Chemical Theory and Computation|December 2, 2015
Improved Description of Stereoelectronic Effects in Hydrocarbons Using Semilocal Density Functional TheoryGábor I Csonka, Adrienn Ruzsinszky, John P Perdew, et al.
Physical Review Letters|December 13, 2006
Relevance of the slowly varying electron gas to atoms, molecules, and solidsJohn P Perdew, Lucian A Constantin, Espen Sagvolden, et al.
Chemical Research in Toxicology|January 9, 2008
Characterization of the antiallergic drugs 3-[2-(2-phenylethyl) benzoimidazole-4-yl]-3-hydroxypropanoic acid and ethyl 3-hydroxy-3-[2-(2-phenylethyl)benzoimidazol-4-yl]propanoate as full aryl hydrocarbon receptor agonistsJosé Luis Morales, Jacek Krzeminski, Shantu Amin, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 23, 2018
Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn-Sham potentialEgor Ospadov, Jianmin Tao, Viktor N Staroverov, et al.
Physical Review Letters|November 13, 2003
Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solidsJianmin Tao, John P Perdew, Viktor N Staroverov, et al.
Experimental Cell Research|December 1, 1993
Localization and characterization of the 86- and 84-kDa heat shock proteins in Hepa 1c1c7 cellsG H Perdew, N Hord, C E Hollenback, et al.
The Journal of Chemical Physics|December 3, 2008
Hybrid functionals with local range separationAliaksandr V Krukau, Gustavo E Scuseria, John P Perdew, et al.
The Journal of Chemical Physics|January 5, 2011
Communication: Ionization potentials in the limit of large atomic numberLucian A Constantin, John C Snyder, John P Perdew, et al.
Molecular Pharmacology|November 28, 2000
A tetratricopeptide repeat half-site in the aryl hydrocarbon receptor is important for DNA binding and trans-activation potentialS L Levine, J R Petrulis, A Dubil, et al.
The Journal of Chemical Physics|July 23, 2004
Meta-generalized gradient approximation: explanation of a realistic nonempirical density functionalJohn P Perdew, Jianmin Tao, Viktor N Staroverov, et al.
Pageof 38

Showing results (161-170 of 378) with videos related to

Sort By:
Pageof 38
Journal of Chemical Theory and Computation|December 2, 2015
Improved Description of Stereoelectronic Effects in Hydrocarbons Using Semilocal Density Functional TheoryGábor I Csonka, Adrienn Ruzsinszky, John P Perdew, et al.
Physical Review Letters|December 13, 2006
Relevance of the slowly varying electron gas to atoms, molecules, and solidsJohn P Perdew, Lucian A Constantin, Espen Sagvolden, et al.
Chemical Research in Toxicology|January 9, 2008
Characterization of the antiallergic drugs 3-[2-(2-phenylethyl) benzoimidazole-4-yl]-3-hydroxypropanoic acid and ethyl 3-hydroxy-3-[2-(2-phenylethyl)benzoimidazol-4-yl]propanoate as full aryl hydrocarbon receptor agonistsJosé Luis Morales, Jacek Krzeminski, Shantu Amin, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 23, 2018
Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn-Sham potentialEgor Ospadov, Jianmin Tao, Viktor N Staroverov, et al.
Physical Review Letters|November 13, 2003
Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solidsJianmin Tao, John P Perdew, Viktor N Staroverov, et al.
Experimental Cell Research|December 1, 1993
Localization and characterization of the 86- and 84-kDa heat shock proteins in Hepa 1c1c7 cellsG H Perdew, N Hord, C E Hollenback, et al.
The Journal of Chemical Physics|December 3, 2008
Hybrid functionals with local range separationAliaksandr V Krukau, Gustavo E Scuseria, John P Perdew, et al.
The Journal of Chemical Physics|January 5, 2011
Communication: Ionization potentials in the limit of large atomic numberLucian A Constantin, John C Snyder, John P Perdew, et al.
Molecular Pharmacology|November 28, 2000
A tetratricopeptide repeat half-site in the aryl hydrocarbon receptor is important for DNA binding and trans-activation potentialS L Levine, J R Petrulis, A Dubil, et al.
The Journal of Chemical Physics|July 23, 2004
Meta-generalized gradient approximation: explanation of a realistic nonempirical density functionalJohn P Perdew, Jianmin Tao, Viktor N Staroverov, et al.
Pageof 38