Publications by authors named "Tamas Kristof"

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An ultrasensitive electrode modified with a molecularly imprinted PEDOT-TiO nanocomposite for voltammetric atrazine detection in environmental samples.
Juan Hidalgo, Javier E Vilasó-Cadre, Kristóf Tamás, Ildiko Galambos, Iván A Reyes-Domínguez

Talanta· January 2026

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[Not Available].
Tamás Kristóf, Péter Schmidt

Orv Hetil· November 2025

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A Practical Guide to Using Futures Methods in Health Care: Approaches, Applications, and Case Studies.
Bertalan Mesko, Tamás Kristóf, Pranavsingh Dhunnoo, Nóra Árvai, Gellért Katonai

J Med Internet Res· September 2025

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Exploring the Need for Medical Futures Studies: Insights From a Scoping Review of Health Care Foresight.
Bertalan Meskó, Tamás Kristóf, Pranavsingh Dhunnoo, Nóra Árvai, Gellért Katonai

J Med Internet Res· October 2024

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On the Role of the Interlayer Interactions in Atomistic Simulations of Kaolinite Clay.
Zoltán Ható, Tamás Kristóf

Molecules· October 2024

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Publisher's Note: "Multiscale analysis of the effect of surface charge pattern on a nanopore's rectification and selectivity properties: From all-atom model to Poisson-Nernst-Planck" [J. Chem. Phys. 150, 144703 (2019)].
Mónica Valiskó, Bartłomiej Matejczyk, Zoltán Ható, Tamás Kristóf, Eszter Mádai

J Chem Phys· May 2019

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Multiscale analysis of the effect of surface charge pattern on a nanopore's rectification and selectivity properties: From all-atom model to Poisson-Nernst-Planck.
Mónika Valiskó, Bartłomiej Matejczyk, Zoltán Ható, Tamás Kristóf, Eszter Mádai

J Chem Phys· April 2019

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Multiscale modeling of a rectifying bipolar nanopore: explicit-water versus implicit-water simulations.
Zoltán Ható, Mónika Valiskó, Tamás Kristóf, Dirk Gillespie, Dezsö Boda

Phys Chem Chem Phys· July 2017

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Characterization of kaolinite-ammonium acetate complexes prepared by one-step homogenization method.
Éva Makó, András Kovács, Zoltán Ható, Balázs Zsirka, Tamás Kristóf

J Colloid Interface Sci· October 2014

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Communication: Molecular simulation study of kaolinite intercalation with realistic layer size.
Zoltán Ható, Gábor Rutkai, Jadran Vrabec, Tamás Kristóf

J Chem Phys· September 2014

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Water-mediated potassium acetate intercalation in kaolinite as revealed by molecular simulation.
Zoltán Ható, Éva Makó, Tamás Kristóf

J Mol Model· March 2014

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Simulation of steady-state diffusion: driving force ensured by dual control volumes or local equilibrium Monte Carlo.
Zoltán Ható, Dezső Boda, Tamás Kristóf

J Chem Phys· August 2012

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Molecular simulation of water removal from simple gases with zeolite NaA.
Eva Csányi, Zoltán Ható, Tamás Kristóf

J Mol Model· June 2012

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Current and selectivity in a model sodium channel under physiological conditions: Dynamic Monte Carlo simulations.
Eva Csányi, Dezso Boda, Dirk Gillespie, Tamás Kristóf

Biochim Biophys Acta· March 2012

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Simulation-assisted evidence for the existence of two stable kaolinite/potassium acetate intercalate complexes.
Eva Makó, Gábor Rutkai, Tamás Kristóf

J Colloid Interface Sci· September 2010

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Dynamic Monte Carlo simulation in mixtures.
Gábor Rutkai, Tamás Kristóf

J Chem Phys· March 2010

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Simulation and experimental study of intercalation of urea in kaolinite.
Gábor Rutkai, Eva Makó, Tamás Kristóf

J Colloid Interface Sci· June 2009

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Magnetic properties in monolayers of a model polydisperse ferrofluid.
Tamás Kristóf, István Szalai

Phys Rev E Stat Nonlin Soft Matter Phys· October 2005

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Heat capacity in a model polydisperse ferrofluid with narrow particle size distribution.
Tamás Kristóf, János Liszi, István Szalai

Phys Rev E Stat Nonlin Soft Matter Phys· March 2005

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Phase separation in model polydisperse ferrofluids.
Tamás Kristóf, János Liszi, István Szalai

Phys Rev E Stat Nonlin Soft Matter Phys· June 2004

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Phase separation in mixtures of Yukawa and charged Yukawa particles from Gibbs ensemble Monte Carlo simulations and the mean spherical approximation.
Tamás Kristóf, Dezsö Boda, Douglas Henderson

J Chem Phys· February 2004

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Magnetic properties and structure of polydisperse ferrofluid models.
Tamás Kristóf, István Szalai

Phys Rev E Stat Nonlin Soft Matter Phys· October 2003

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