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Gábor Rutkai

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The Journal of Chemical Physics|March 18, 2010
Dynamic Monte Carlo simulation in mixturesGábor Rutkai, Tamás Kristóf
Journal of Colloid and Interface Science|June 15, 2010
Simulation-assisted evidence for the existence of two stable kaolinite/potassium acetate intercalate complexesEva Makó, Gábor Rutkai, Tamás Kristóf
Journal of Colloid and Interface Science|April 24, 2009
Simulation and experimental study of intercalation of urea in kaoliniteGábor Rutkai, Eva Makó, Tamás Kristóf
The Journal of Chemical Physics|September 8, 2014
Communication: Molecular simulation study of kaolinite intercalation with realistic layer sizeZoltán Ható, Gábor Rutkai, Jadran Vrabec, et al.
The Journal of Chemical Physics|July 3, 2016
Comparative study of the Grüneisen parameter for 28 pure fluidsPeter Mausbach, Andreas Köster, Gábor Rutkai, et al.
Journal of Computational Chemistry|May 28, 2016
Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulationsAndreas Köster, Thomas Spura, Gábor Rutkai, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|March 18, 2010
Dynamic Monte Carlo simulation in mixturesGábor Rutkai, Tamás Kristóf
Journal of Colloid and Interface Science|June 15, 2010
Simulation-assisted evidence for the existence of two stable kaolinite/potassium acetate intercalate complexesEva Makó, Gábor Rutkai, Tamás Kristóf
Journal of Colloid and Interface Science|April 24, 2009
Simulation and experimental study of intercalation of urea in kaoliniteGábor Rutkai, Eva Makó, Tamás Kristóf
The Journal of Chemical Physics|September 8, 2014
Communication: Molecular simulation study of kaolinite intercalation with realistic layer sizeZoltán Ható, Gábor Rutkai, Jadran Vrabec, et al.
The Journal of Chemical Physics|July 3, 2016
Comparative study of the Grüneisen parameter for 28 pure fluidsPeter Mausbach, Andreas Köster, Gábor Rutkai, et al.
Journal of Computational Chemistry|May 28, 2016
Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulationsAndreas Köster, Thomas Spura, Gábor Rutkai, et al.
Pageof 1