Gábor Rutkai - Concepedia

Concepedia

Author

Gábor Rutkai

Paderborn University

Also Known As

G Rutkai, G. Rutkai, Gabor Rutkai, Gábor Rutkai, Rutkai, Gábor

35

Publications

1.2K

Citations

18

H-Index

53

Concepts

All Affiliations

Paderborn University University of Pannonia Ruhr University Bochum Cleveland State University University of Kaiserslautern

GR

About

Gábor Rutkai is an author at Paderborn University specializing in engineering, chemistry, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	18	22	1.1K
2	Natural Sciences	10	11	490
3	Applied Physics	4	4	183
4	Chemical Engineering	3	3	93
5	Medicine	1	1	26

Gábor Rutkai

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24

Publications

1.2K

Citations

18

H-Index

	Year	Citations
Equation of State for the Lennard-Jones Fluid Monika Thol, Gábor Rutkai, Andreas M. Köster, Journal of Physical and Chemical Reference Data Thermodynamic ModellingEngineeringPhysicsFluid MechanicsNumerical Simulation	2016	170
How well does the Lennard-Jones potential represent the thermodynamic properties of noble gases? Gábor Rutkai, Monika Thol, Roland Span, Molecular Physics EngineeringLennard-jones PotentialLiquid DensityExperimental ThermodynamicsComputational Chemistry	2016	97
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" id="mml56" display="inline" overflow="scroll" altimg="si19.gif"><mml:mi>m</mml:mi><mml:mi>s</mml:mi><mml:mn>2</mml:mn></mml:math>: A molecular simulation tool for thermodynamic properties, release 3.0 Gábor Rutkai, Andreas M. Köster, Gabriela Guevara‐Carrion, Computer Physics Communications	2017	88
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.gif" display="inline" overflow="scroll"><mml:mi>m</mml:mi><mml:mi>s</mml:mi><mml:mn>2</mml:mn></mml:math>: A molecular simulation tool for thermodynamic properties, new version release Colin W. Glass, Steffen Reiser, Gábor Rutkai, Computer Physics Communications Chemical KineticsEngineeringExperimental ThermodynamicsComputational ChemistryChemistry	2014	79
Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom Michael Schappals, Andreas Mecklenfeld, Leif C. Kröger, Journal of Chemical Theory and Computation EngineeringExperimental ThermodynamicsComputational ChemistryMolecular SimulationsChemistry	2017	74
Equation of State for the Lennard-Jones Truncated and Shifted Model Fluid Monika Thol, Gábor Rutkai, Roland Span, International Journal of Thermophysics Compressible FlowLennard-jones TruncatedEngineeringPhysicsFluid Mechanics	2014	73
Molecular simulation study of intercalation of small molecules in kaolinite Gábor Rutkai, Tamás Kristóf Chemical Physics Letters Materials ScienceChemical KineticsChemical ThermodynamicsEngineeringNatural Sciences	2008	72
Simulation and experimental study of intercalation of urea in kaolinite Gábor Rutkai, Éva Makó, Tamás Kristóf Journal of Colloid and Interface Science Materials ScienceGeotechnical EngineeringClay MineralEngineeringMineral-fluid Interaction	2009	69
Fundamental equation of state correlation for hexamethyldisiloxane based on experimental and molecular simulation data Monika Thol, Frithjof H. Dubberke, Gábor Rutkai, Fluid Phase Equilibria Molecular Simulation DataEngineeringFundamental EquationChemical AnalysisNatural Sciences	2015	59
Comparative study of the Grüneisen parameter for 28 pure fluids Peter Mausbach, Andreas M. Köster, Gábor Rutkai, The Journal of Chemical Physics EngineeringFluid MechanicsExperimental ThermodynamicsSimple LiquidGas-liquid Flow	2016	43

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