| 1 |
Stability of the kaolinite-guest molecule intercalation system: A molecular simulation study
Rutkai G, Hato Z, Kristof T
Fluid Phase Equilibria, 409, 434, 2016 |
| 2 |
Simulation assisted characterization of kaolinite-methanol intercalation complexes synthesized using cost-efficient homogenization method
Mako E, Kovacs A, Hato Z, Kristof T
Applied Surface Science, 357, 626, 2015 |
| 3 |
Characterization of kaolinite-ammonium acetate complexes prepared by one-step homogenization method
Mako E, Kovacs A, Hato Z, Zsirka B, Kristof T
Journal of Colloid and Interface Science, 431, 125, 2014 |
| 4 |
Simulation-assisted evidence for the existence of two stable kaolinite/potassium acetate intercalate complexes
Mako E, Rutkai G, Kristof T
Journal of Colloid and Interface Science, 349(1), 442, 2010 |
| 5 |
Simulation and experimental study of intercalation of urea in kaolinite
Rutkai G, Mako E, Kristof T
Journal of Colloid and Interface Science, 334(1), 65, 2009 |
| 6 |
Molecular simulation study of intercalation of small molecules in kaolinite
Rutkai G, Kristof T
Chemical Physics Letters, 462(4-6), 269, 2008 |
| 7 |
Chemical potential calculations by thermodynamic integration with separation shifting in adaptive sampling Monte Carlo simulations
Kristof T, Rutkai G
Chemical Physics Letters, 445(1-3), 74, 2007 |
| 8 |
Phase separation in mixtures of Yukawa and charged Yukawa particles from Gibbs ensemble Monte Carlo simulations and the mean spherical approximation
Kristof T, Boda D, Henderson D
Journal of Chemical Physics, 120(6), 2846, 2004 |
| 9 |
Molecular simulation of the high-pressure phase equilibrium of the system carbon dioxide-methanol-water
Kristof T, Vorholz J, Maurer G
Journal of Physical Chemistry B, 106(30), 7547, 2002 |
| 10 |
A Gibbs ensemble Monte Carlo study of phase coexistence in the solvent primitive model
Kristof T, Boda D, Szalai I, Henderson D
Journal of Chemical Physics, 113(17), 7488, 2000 |
