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Tamás Kristóf

Showing results (1-10 of 20) with videos related to

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Molecules (Basel, Switzerland)|October 16, 2024
On the Role of the Interlayer Interactions in Atomistic Simulations of Kaolinite ClayZoltán Ható, Tamás Kristóf
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 20, 2003
Magnetic properties and structure of polydisperse ferrofluid modelsTamás Kristóf, István Szalai
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 31, 2005
Magnetic properties in monolayers of a model polydisperse ferrofluidTamás Kristóf, István Szalai
The Journal of Chemical Physics|March 18, 2010
Dynamic Monte Carlo simulation in mixturesGábor Rutkai, Tamás Kristóf
Nanomaterials (Basel, Switzerland)|January 27, 2026
Molecular Simulation of the Adsorption Separation of Acidic Natural Gas Contaminants with ZeolitesTamás Kristóf, Levente Fodor
The Journal of Chemical Physics|July 23, 2004
Phase separation in mixtures of Yukawa and charged Yukawa particles from Gibbs ensemble Monte Carlo simulations and the mean spherical approximationTamás Kristóf, Dezsö Boda, Douglas Henderson
The Journal of Chemical Physics|August 17, 2012
Simulation of steady-state diffusion: driving force ensured by dual control volumes or local equilibrium Monte CarloZoltán Ható, Dezső Boda, 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
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 13, 2004
Phase separation in model polydisperse ferrofluidsTamás Kristóf, János Liszi, István Szalai
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 21, 2005
Heat capacity in a model polydisperse ferrofluid with narrow particle size distributionTamás Kristóf, János Liszi, István Szalai
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Molecules (Basel, Switzerland)|October 16, 2024
On the Role of the Interlayer Interactions in Atomistic Simulations of Kaolinite ClayZoltán Ható, Tamás Kristóf
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 20, 2003
Magnetic properties and structure of polydisperse ferrofluid modelsTamás Kristóf, István Szalai
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 31, 2005
Magnetic properties in monolayers of a model polydisperse ferrofluidTamás Kristóf, István Szalai
The Journal of Chemical Physics|March 18, 2010
Dynamic Monte Carlo simulation in mixturesGábor Rutkai, Tamás Kristóf
Nanomaterials (Basel, Switzerland)|January 27, 2026
Molecular Simulation of the Adsorption Separation of Acidic Natural Gas Contaminants with ZeolitesTamás Kristóf, Levente Fodor
The Journal of Chemical Physics|July 23, 2004
Phase separation in mixtures of Yukawa and charged Yukawa particles from Gibbs ensemble Monte Carlo simulations and the mean spherical approximationTamás Kristóf, Dezsö Boda, Douglas Henderson
The Journal of Chemical Physics|August 17, 2012
Simulation of steady-state diffusion: driving force ensured by dual control volumes or local equilibrium Monte CarloZoltán Ható, Dezső Boda, 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
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 13, 2004
Phase separation in model polydisperse ferrofluidsTamás Kristóf, János Liszi, István Szalai
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 21, 2005
Heat capacity in a model polydisperse ferrofluid with narrow particle size distributionTamás Kristóf, János Liszi, István Szalai
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