Gábor I. Csonka

Physics and Astronomy · Physical Sciences

42h-index19.7kcitations146works0.52yr avg
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Research Topics

Advanced Chemical Physics Studies(80), Machine Learning in Materials Science(19), Crystallography and molecular interactions(18), Spectroscopy and Quantum Chemical Studies(17), Chemical Thermodynamics and Molecular Structure(15)

Publications146 total

Deuterium Concentration as a Dual Regulator: Depletion and Enrichment Elicit Divergent Transcriptional Responses in A549 Lung Adenocarcinoma Cells
Preprints.org·2026Open Access
Deuterium Concentration as a Dual Regulator: Depletion Suppresses While Enrichment Amplifies Oncogenic Hallmarks in Lung Adenocarcinoma
2025Open Access
Deuterium Concentration as a Dual Regulator: Depletion Suppresses While Enrichment Amplifies Oncogenic Hallmarks in Lung Adenocarcinoma
2025Open Access
Gene Expression Patterns in Lung Adenocarcinoma Cells in Response to Changes in Deuterium Concentration
International Journal of Molecular Sciences·2025Open Access
Gene Expression Patterns in Lung Adenocarcinoma Cells in Response to Changes in Deuterium Concentration
Preprints.org·2025· 1 citedOpen Access
Diverse edge states of nanoribbons and excitonic insulator states of the monolayer Ta2Ni3Te5
arXiv (Cornell University)·2025Open Access
Exploring the exciton insulator state in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mn>1</mml:mn><mml:mtext>T-TiS</mml:mtext><mml:msub><mml:mi mathvariant="normal">e</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math> monolayer with advanced electronic structure methods
Physical review. B./Physical review. B·2025· 4 cited
Vertical Ionization Energies, Generalized Kohn–Sham Orbital Energies, and the Curious Case of the Copper Oxide Anions
The Journal of Physical Chemistry A·2024
Exploring control of the emergent exciton insulator state in 1T-TiSe$_2$ monolayer by state-of-the-art theory models
arXiv (Cornell University)·2024Open Access
Vertical Ionization Energies, GeneralizedKohn-Sham Orbital Energies, and the CuriousCase of the Copper Oxide Anions
2024Open Access
Simple Modifications of the SCAN Meta-Generalized Gradient Approximation Functional
Journal of Chemical Theory and Computation·2018· 43 cited
Electron Density Errors and Density-Driven Exchange-Correlation Energy Errors in Approximate Density Functional Calculations
Journal of Chemical Theory and Computation·2017· 78 cited
Construction of a Spin-Component Scaled Dual-Hybrid Random Phase Approximation
Journal of Chemical Theory and Computation·2017· 28 cited
Reference Determinant Dependence of the Random Phase Approximation in 3<i>d</i> Transition Metal Chemistry
Journal of Chemical Theory and Computation·2016· 22 cited
Application of a Dual-Hybrid Direct Random Phase Approximation to Water Clusters
Journal of Chemical Theory and Computation·2016· 8 cited
Features of the interactions between the methyl-CpG motif and the arginine residues on the surface of MBD proteins
Structural Chemistry·2016· 5 cited
Why Density Functionals Should Not Be Judged Primarily by Atomization Energies
Periodica Polytechnica Chemical Engineering·2015· 24 citedOpen Access
Unified picture for the conformation and stabilization of the O-glycosidic linkage in glycopeptide model structures
Structural Chemistry·2015· 5 cited
Construction and Application of a New Dual-Hybrid Random Phase Approximation
Journal of Chemical Theory and Computation·2015· 64 cited
Accurate Complete Basis Set Extrapolation of Direct Random Phase Correlation Energies
Journal of Chemical Theory and Computation·2015· 9 cited
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Frequent Co-authors

Adrienn Ruzsinszky(31), John P. Perdew(28), Gustavo E. Scuseria(12), Oleg A. Vydrov(9), Jianwei Sun(8), Lucian A. Constantin(6), Jianmin Tao(6), Imre G. Csizmadia(5), Hao Pan(4), Pál D. Mezei(4), Xiaolan Zhou(3), Kieron Burke(3), Alfred D. French(3), Glenn P. Johnson(3), Bing Xiao(3), Mihály Kállay(3), Pier Philipsen(2), János G. Ángyán(2), Viktor N. Staroverov(2), Carlos A. Stortz(2)