T. Kristóf

  • Hungary

  • 845 Citations
  • 15 h-Index
1987 …2020

Research output per year

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Research Output

  • 845 Citations
  • 15 h-Index
  • 67 Article
  • 2 Comment/debate
  • 1 Paper
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Article
2020

Corrosion testing and evaluation of gas oil desulfurization reactor structure material in the presence of fatty acids

Lukács, Z., Molnár, F., Kovács, I., Wáhl Horváth, I., Hancsók, J. & Kristóf, T., jan. 2020, In : Engineering Failure Analysis. 107, 104221.

Research output: Article

2019

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

Valiskó, M., Matejczyk, B., Ható, Z., Kristóf, T., Mádai, E., Fertig, D., Gillespie, D. & Boda, D., ápr. 14 2019, In : Journal of Chemical Physics. 150, 14, 144703.

Research output: Article

Open Access
5 Citations (Scopus)
2018
8 Citations (Scopus)
1 Citation (Scopus)

Simulation study of intercalation complexes of kaolinite with simple amides as primary intercalation reagents

Kristóf, T., Sarkadi, Z., Ható, Z. & Rutkai, G., febr. 15 2018, In : Computational Materials Science. 143, p. 118-125 8 p.

Research output: Article

4 Citations (Scopus)
2017

Membrane separation study for methane-hydrogen gas mixtures by molecular simulations

Kovács, T., Papp, S. & Kristóf, T., jan. 1 2017, In : Condensed Matter Physics. 20, 2, 23002.

Research output: Article

1 Citation (Scopus)

Multiscale modeling of a rectifying bipolar nanopore: Explicit-water: versus implicit-water simulations

Ható, Z., Valiskó, M., Kristóf, T., Gillespie, D. & Boda, D., 2017, In : Physical Chemistry Chemical Physics. 19, 27, p. 17816-17826 11 p.

Research output: Article

13 Citations (Scopus)

One-pot exfoliation of kaolinite by solvothermal cointercalation

Makó, É., Kovács, A., Antal, V. & Kristóf, T., szept. 15 2017, In : Applied Clay Science. 146, p. 131-139 9 p.

Research output: Article

7 Citations (Scopus)
2016
4 Citations (Scopus)
9 Citations (Scopus)

Simulation study of a rectifying bipolar ion channel: Detailed model versus reduced model

Ható, Z., Boda, D., Gillespie, D., Vrabec, J., Rutkai, G. & Kristóf, T., jan. 1 2016, In : Condensed Matter Physics. 19, 1, 13802.

Research output: Article

9 Citations (Scopus)

Stability of the kaolinite-guest molecule intercalation system: A molecular simulation study

Rutkai, G., Ható, Z. & Kristóf, T., febr. 15 2016, In : Fluid Phase Equilibria. 409, p. 434-438 5 p.

Research output: Article

5 Citations (Scopus)
2015
15 Citations (Scopus)
2014
12 Citations (Scopus)

Dynamic Monte Carlo simulation of coupled transport through a narrow multiply-occupied pore

Boda, D., Csányi, É., Gillespie, D. & Kristóf, T., jan. 9 2014, In : Journal of Physical Chemistry C. 118, 1, p. 700-707 8 p.

Research output: Article

7 Citations (Scopus)
18 Citations (Scopus)
11 Citations (Scopus)
2012
30 Citations (Scopus)

Kémiai Dekontaminációs bázistechnológia permangánsavas elooxidációs lépésének hatásvizsgálata külöunbözo acelfelületeken

Emese, H. D., Kálmán, V., Andrea, N. S., Tamás, K., Zoltán, H., János, S. & Gábor, P., dec. 14 2012, In : Korrozios Figyelo. 52, 4, p. 73-80 8 p.

Research output: Article

Molecular simulation of water removal from simple gases with zeolite NaA

Csányi, É., Ható, Z. & Kristóf, T., jún. 1 2012, In : Journal of Molecular Modeling. 18, 6, p. 2349-2356 8 p.

Research output: Article

8 Citations (Scopus)
17 Citations (Scopus)
2010

Dynamic Monte Carlo simulation in mixtures

Kristóf, T. & Rutkai, G., márc. 25 2010, In : Journal of Chemical Physics. 132, 10, 104107.

Research output: Article

14 Citations (Scopus)
20 Citations (Scopus)
15 Citations (Scopus)
2009
9 Citations (Scopus)
48 Citations (Scopus)
2008
3 Citations (Scopus)

Molecular simulation study of intercalation of small molecules in kaolinite

Rutkai, G. & Kristóf, T., szept. 10 2008, In : Chemical Physics Letters. 462, 4-6, p. 269-274 6 p.

Research output: Article

59 Citations (Scopus)

Prediction of adsorption and separation of water-alcohol mixtures with zeolite NaA

Rutkai, G., Csányi, É. & Kristóf, T., szept. 1 2008, In : Microporous and Mesoporous Materials. 114, 1-3, p. 455-464 10 p.

Research output: Article

27 Citations (Scopus)
2007
9 Citations (Scopus)
2006

Prediction of adsorption equilibria of water-methanol mixtures in zeolite NaA by molecular simulation

Kristóf, T., Csányi, É., Rutkai, G. & Merényi, L., aug. 1 2006, In : Molecular Simulation. 32, 10-11, p. 869-875 7 p.

Research output: Article

19 Citations (Scopus)
2005
3 Citations (Scopus)
13 Citations (Scopus)

Molecular simulation of the Joule-Thomson inversion curve of hydrogen sulphide

Kristóf, T., Rutkai, G., Merényi, L. & Liszi, J., febr. 20 2005, In : Molecular Physics. 103, 4, p. 537-545 9 p.

Research output: Article

7 Citations (Scopus)
2004
3 Citations (Scopus)
16 Citations (Scopus)
2 Citations (Scopus)
2003
2 Citations (Scopus)
48 Citations (Scopus)
15 Citations (Scopus)
2002
15 Citations (Scopus)
8 Citations (Scopus)
7 Citations (Scopus)
2001
13 Citations (Scopus)
14 Citations (Scopus)
2000
13 Citations (Scopus)
1999

A simple effective pair potential for the molecular simulation of the thermodynamic properties of ammonia

KristÓF, T., Vorholz, J., Liszi, J., Rumpf, B. & Maurer, G., nov. 1999, In : Molecular Physics. 97, 10, p. 1129-1137 9 p.

Research output: Article

47 Citations (Scopus)

Construction of thermodynamic stability diagrams

Merényi, L. & Kristöf, T., jan. 1 1999, In : Zeitschrift fur Physikalische Chemie. 209, 2, p. 171-179 9 p.

Research output: Article

1 Citation (Scopus)