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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 diatomics
Adrienn Ruzsinszky, John P Perdew, Gábor I Csonka
The Journal of Biological Chemistry
|
April 23, 1999
Protein kinase C modulates aryl hydrocarbon receptor nuclear translocator protein-mediated transactivation potential in a dimer context
W P Long, X Chen, G H Perdew
Annual Review of Physical Chemistry
|
January 25, 2023
The Predictive Power of Exact Constraints and Appropriate Norms in Density Functional Theory
Aaron D Kaplan, Mel Levy, John P Perdew
The Journal of Physical Chemistry. A
|
December 8, 2005
Binding energy curves from nonempirical density functionals. I. Covalent bonds in closed-shell and radical molecules
Adrienn Ruzsinszky, John P Perdew, Gábor I Csonka
Biochemical and Biophysical Research Communications
|
September 3, 2008
Cysteine-iron promotes arginase activity by driving the Fenton reaction
Efemwonkiekie W Iyamu, Harrison Perdew, Gerald M Woods
The Journal of Chemical Physics
|
December 20, 2012
Insensitivity of the error of the minimally empirical hybrid functional revTPSSh to its parameters
Robin Haunschild, John P Perdew, Gustavo E Scuseria
Journal of Chemical Theory and Computation
|
November 29, 2015
The RPA Atomization Energy Puzzle
Adrienn Ruzsinszky, John P Perdew, Gábor I Csonka
The Journal of Chemical Physics
|
April 5, 2014
Communication: self-interaction correction with unitary invariance in density functional theory
Mark R Pederson, Adrienn Ruzsinszky, John P Perdew
Molecular Pharmacology
|
September 22, 2006
Endogenous hepatic expression of the hepatitis B virus X-associated protein 2 is adequate for maximal association with aryl hydrocarbon receptor-90-kDa heat shock protein complexes
Brett D Hollingshead, Rushang D Patel, Gary H Perdew
The Journal of Chemical Physics
|
July 11, 2016
Erratum: "Communication: Near-locality of exchange and correlation density functionals for 1- and 2-electron systems" [J. Chem. Phys. 144, 191101 (2016)]
Jianwei Sun, John P Perdew, Zenghui Yang, et al.
Page
of 38
Search research articles
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Showing results (121-130 of 378) with videos related to
Sort By:
Page
of 38
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 diatomics
Adrienn Ruzsinszky, John P Perdew, Gábor I Csonka
The Journal of Biological Chemistry
|
April 23, 1999
Protein kinase C modulates aryl hydrocarbon receptor nuclear translocator protein-mediated transactivation potential in a dimer context
W P Long, X Chen, G H Perdew
Annual Review of Physical Chemistry
|
January 25, 2023
The Predictive Power of Exact Constraints and Appropriate Norms in Density Functional Theory
Aaron D Kaplan, Mel Levy, John P Perdew
The Journal of Physical Chemistry. A
|
December 8, 2005
Binding energy curves from nonempirical density functionals. I. Covalent bonds in closed-shell and radical molecules
Adrienn Ruzsinszky, John P Perdew, Gábor I Csonka
Biochemical and Biophysical Research Communications
|
September 3, 2008
Cysteine-iron promotes arginase activity by driving the Fenton reaction
Efemwonkiekie W Iyamu, Harrison Perdew, Gerald M Woods
The Journal of Chemical Physics
|
December 20, 2012
Insensitivity of the error of the minimally empirical hybrid functional revTPSSh to its parameters
Robin Haunschild, John P Perdew, Gustavo E Scuseria
Journal of Chemical Theory and Computation
|
November 29, 2015
The RPA Atomization Energy Puzzle
Adrienn Ruzsinszky, John P Perdew, Gábor I Csonka
The Journal of Chemical Physics
|
April 5, 2014
Communication: self-interaction correction with unitary invariance in density functional theory
Mark R Pederson, Adrienn Ruzsinszky, John P Perdew
Molecular Pharmacology
|
September 22, 2006
Endogenous hepatic expression of the hepatitis B virus X-associated protein 2 is adequate for maximal association with aryl hydrocarbon receptor-90-kDa heat shock protein complexes
Brett D Hollingshead, Rushang D Patel, Gary H Perdew
The Journal of Chemical Physics
|
July 11, 2016
Erratum: "Communication: Near-locality of exchange and correlation density functionals for 1- and 2-electron systems" [J. Chem. Phys. 144, 191101 (2016)]
Jianwei Sun, John P Perdew, Zenghui Yang, et al.
Page
of 38