Print previewpersonal data approved: 2022. XII. 30. Publications |
2021
 from data base, 2022. XII. 30. |
Ható Zoltán, Vrabec Jadran, Kristóf Tamás: Molecular simulation study of the curling behavior of the finite free-standing kaolinte layer, COMPUTATIONAL MATERIALS SCIENCE 186: p. 110037. type of document: Journal paper/Article number of independent citations: 2 language: English URL |
2020
 from data base, 2022. XII. 30. |
Lukács Z., Molnár F., Kovács I., Wáhl Horváth I., Hancsók J., Kristóf T.: Corrosion testing and evaluation of gas oil desulfurization reactor structure material in the presence of fatty acids, ENGINEERING FAILURE ANALYSIS 107: 104221 type of document: Journal paper/Article number of independent citations: 2 language: English URL |
2020
 from data base, 2022. XII. 30. |
Fodor Melinda A., Ható Zoltán, Kristóf Tamás, Pósfai Mihály: The role of clay surfaces in the heterogeneous nucleation of calcite: Molecular dynamics simulations of cluster formation and attachment, CHEMICAL GEOLOGY 538: p. 119497. type of document: Journal paper/Article number of independent citations: 6 language: English URL |
2020
 from data base, 2022. XII. 30. |
Lukács Zoltán, Kristóf Tamás: A generalized model of the equivalent circuits in the electrochemical impedance spectroscopy, ELECTROCHIMICA ACTA 363: p. 137199. type of document: Journal paper/Article number of independent citations: 16 language: English URL |
2018
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Kristóf Tamás, Sarkadi Zsófia, Ható Z, Rutkai G: Simulation study of intercalation complexes of kaolinite with simple amides as primary intercalation reagents, COMPUTATIONAL MATERIALS SCIENCE 143: pp. 118-125. type of document: Journal paper/Article number of independent citations: 13 language: English URL |
2008
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Rutkai G, Kristóf T: Molecular simulation study of intercalation of small molecules in kaolinite, CHEMICAL PHYSICS LETTERS 462: (4-6) pp. 269-274. type of document: Journal paper/Article number of independent citations: 58 language: English URL |
2003
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Tamás Kristóf, István Szalai: Magnetic properties and structure of polydisperse ferrofluid models, PHYSICAL REVIEW E - STATISTICAL, NONLINEAR AND SOFT MATTER PHYSICS (2001-2015) 68: (4) pp. 041109-1-041109-8. type of document: Journal paper/Article number of independent citations: 51 language: English URL |
1999
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Kristóf T, Vorholz J, Liszi J, Rumpf B, Maurer G: A simple effective pair potential for the molecular simulation of the thermodynamic properties of ammonia, MOLECULAR PHYSICS 97: (10) pp. 1129-1137. type of document: Journal paper/Article number of independent citations: 46 language: English URL |
1998
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Kristóf T, Liszi J: Alternative Gibbs ensemble Monte Carlo implementations: Application in mixtures, MOLECULAR PHYSICS 94: (3) pp. 519-525. type of document: Journal paper/Article number of independent citations: 20 language: English
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1997
 from data base, 2022. XII. 30. |
Kristóf T, Liszi J: Effective intermolecular potential for fluid hydrogen sulfide, JOURNAL OF PHYSICAL CHEMISTRY B 101: (28) pp. 5480-5483. type of document: Journal paper/Article number of independent citations: 90 language: English URL |
| Number of independent citations to these publications: | 304  |
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