Szabolcs Bálint - Concepedia

Author

Szabolcs Bálint

HUN-REN Research Centre for Natural Sciences

Also Known As

Bálint, Szabolcs, S. Bálint, Szabolcs Balint, Szabolcs Bálint

Publications

919

Citations

H-Index

Concepts

All Affiliations

HUN-REN Research Centre for Natural Sciences Hungarian Academy of Sciences Institute of Materials and Environmental Chemistry Institute of Organic Chemistry Commissariat à l'Énergie Atomique et aux Énergies Alternatives

About

Szabolcs Bálint is an author at HUN-REN Research Centre for Natural Sciences specializing in engineering, chemistry, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	11	11	593
2	Natural Sciences	5	5	306
3	Chemical Engineering	2	2	99
4	Business	1	1	76
5	Applied Physics	1	1	11

Szabolcs Bálint

Publications

866

Citations

H-Index

Page 1

	Year	Citations
The structure of aqueous sodium hydroxide solutions: A combined solution x-ray diffraction and simulation study Tünde Megyes, Szabolcs Bálint, Tamás Grósz, The Journal of Chemical Physics	2008	154
Water–methanol mixtures: topology of hydrogen bonded network Imre Bakó, Tünde Megyes, Szabolcs Bálint, Physical Chemistry Chemical Physics EngineeringPhysicsPhysicochemical AnalysisWater-methanol MixturesNatural Sciences	2008	154
Pd-decorated m-BiVO<sub>4</sub>/BiOBr ternary composite with dual heterojunction for enhanced photocatalytic activity Marcell Pálmai, Elsayed M. Zahran, Santiago Angaramo, Journal of Materials Chemistry A Materials SciencePhotocatalytic ActivityChemical EngineeringEnhanced Photocatalytic ActivityUnique Material Ensemble	2016	88
Ion pairing in aqueous calcium chloride solution: Molecular dynamics simulation and diffraction studies Tünde Megyes, Imre Bakó, Szabolcs Bálint, Journal of Molecular Liquids Solid-state IonicEngineeringIon ExchangeDiffraction StudiesIonic Conductor	2006	78
Hydrogen bond network topology in liquid water and methanol: a graph theory approach Imre Bakó, Ákos Bencsura, Kersti Hermannson, Physical Chemistry Chemical Physics Network Theory (Electrical Engineering)EngineeringInteraction NetworkNetwork AnalysisComputational Chemistry	2013	76
Solution Structure of NaNO<sub>3</sub> in Water: Diffraction and Molecular Dynamics Simulation Study Tünde Megyes, Szabolcs Bálint, Emanuel K. Peter, The Journal of Physical Chemistry B	2009	69
Association of frustrated phosphine–borane pairs in toluene: molecular dynamics simulations Imre Bakó, András Stirling, Szabolcs Bálint, Dalton Transactions Molecular KineticsChemical ThermodynamicsEngineeringFrustrated Phosphine–borane PairsPhysics	2012	62
Hydrogen bonded network properties in liquid formamide Imre Bakó, Tünde Megyes, Szabolcs Bálint, The Journal of Chemical Physics Chemical ThermodynamicsEngineeringNatural SciencesCordeiro ModelChemical Bond	2010	56
Solvation of calcium ion in methanol: Comparison of diffraction studies and molecular dynamics simulation Tünde Megyes, Szabolcs Bálint, Imre Bakó, Chemical Physics Chemical ThermodynamicsEngineeringPhysicsCalcium IonDiffraction Studies	2006	23
Water-formamide mixtures: Topology of the hydrogen-bonded network Imre Bakó, Julianna Oláh, Anikó Lábas, Journal of Molecular Liquids Water-formamide MixturesHydrogen BondHydrogen-bonded LiquidHydrogenChemistry	2016	22

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