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Journal of Chemical Theory and Computation
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November 26, 2015
Accurate Conformational Energy Differences of Carbohydrates: A Complete Basis Set Extrapolation
Gábor I Csonka, Jakub Kaminsky
International Journal of Molecular Sciences
|
March 28, 2026
Deuterium Concentration as a Dual Regulator: Depletion and Enrichment Elicit Divergent Transcriptional Responses in A549 Lung Adenocarcinoma Cells
Gábor I Csonka, Ildikó Somlyai, Gábor Somlyai
The Journal of Physical Chemistry. B
|
July 21, 2006
Proper gaussian basis sets for density functional studies of water dimers and trimers
Gábor I Csonka, Adrienn Ruzsinszky, John P Perdew
Journal of Chemical Theory and Computation
|
August 9, 2016
Application of a Dual-Hybrid Direct Random Phase Approximation to Water Clusters
Pál D Mezei, Adrienn Ruzsinszky, Gábor I Csonka
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
Journal of Chemical Theory and Computation
|
November 29, 2015
The RPA Atomization Energy Puzzle
Adrienn Ruzsinszky, John P Perdew, Gábor I Csonka
Journal of Chemical Theory and Computation
|
March 23, 2018
Simple Modifications of the SCAN Meta-Generalized Gradient Approximation Functional
Pál D Mezei, Gábor I Csonka, Mihály Kállay
The Journal of Physical Chemistry. A
|
July 13, 2006
Estimation, computation, and experimental correction of molecular zero-point vibrational energies
Gábor I Csonka, Adrienn Ruzsinszky, John P Perdew
Journal of Chemical Theory and Computation
|
November 18, 2015
Accurate Complete Basis Set Extrapolation of Direct Random Phase Correlation Energies
Pál D Mezei, Gábor I Csonka, Adrienn Ruzsinszky
Journal of Chemical Theory and Computation
|
November 18, 2015
Accurate Diels-Alder reaction energies from efficient density functional calculations
Pál D Mezei, Gábor I Csonka, Mihály Kállay
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of 4
Search research articles
Search
Showing results (1-10 of 37) with videos related to
Sort By:
Page
of 4
Journal of Chemical Theory and Computation
|
November 26, 2015
Accurate Conformational Energy Differences of Carbohydrates: A Complete Basis Set Extrapolation
Gábor I Csonka, Jakub Kaminsky
International Journal of Molecular Sciences
|
March 28, 2026
Deuterium Concentration as a Dual Regulator: Depletion and Enrichment Elicit Divergent Transcriptional Responses in A549 Lung Adenocarcinoma Cells
Gábor I Csonka, Ildikó Somlyai, Gábor Somlyai
The Journal of Physical Chemistry. B
|
July 21, 2006
Proper gaussian basis sets for density functional studies of water dimers and trimers
Gábor I Csonka, Adrienn Ruzsinszky, John P Perdew
Journal of Chemical Theory and Computation
|
August 9, 2016
Application of a Dual-Hybrid Direct Random Phase Approximation to Water Clusters
Pál D Mezei, Adrienn Ruzsinszky, Gábor I Csonka
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
Journal of Chemical Theory and Computation
|
November 29, 2015
The RPA Atomization Energy Puzzle
Adrienn Ruzsinszky, John P Perdew, Gábor I Csonka
Journal of Chemical Theory and Computation
|
March 23, 2018
Simple Modifications of the SCAN Meta-Generalized Gradient Approximation Functional
Pál D Mezei, Gábor I Csonka, Mihály Kállay
The Journal of Physical Chemistry. A
|
July 13, 2006
Estimation, computation, and experimental correction of molecular zero-point vibrational energies
Gábor I Csonka, Adrienn Ruzsinszky, John P Perdew
Journal of Chemical Theory and Computation
|
November 18, 2015
Accurate Complete Basis Set Extrapolation of Direct Random Phase Correlation Energies
Pál D Mezei, Gábor I Csonka, Adrienn Ruzsinszky
Journal of Chemical Theory and Computation
|
November 18, 2015
Accurate Diels-Alder reaction energies from efficient density functional calculations
Pál D Mezei, Gábor I Csonka, Mihály Kállay
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of 4