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Mirjam Balbisi, Réka A. Horváth, Milán Szőri & Pál Jedlovszky. (2022) Adsorption of acetamide on crystalline and amorphous ice under atmospheric conditions. A grand canonical Monte Carlo simulation study. Journal of Molecular Liquids 354, pages 118870.
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Pál Jedlovszky, Réka A. Horváth & Milán Szőri. (2020) Computer Simulation Investigation of the Adsorption of Cyanamide on Amorphous Ice at Low Temperatures. The Journal of Physical Chemistry C 124:19, pages 10615-10626.
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Benjamin Claessens, Julien Cousin-Saint-Remi & Joeri F. M. Denayer. 2020. New Developments in Adsorption/Separation of Small Molecules by Zeolites. New Developments in Adsorption/Separation of Small Molecules by Zeolites
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Fatemeh Ektefa, Soheila Javadian & Mahmoud Rahmati. (2018) Computational comparison of the efficiency of nanoporous zeolite frameworks for separation of phenol from water. Journal of the Taiwan Institute of Chemical Engineers 88, pages 104-113.
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Réka A. Horváth, György Hantal, Sylvain Picaud, Milán Szőri & Pál Jedlovszky. (2018) Adsorption of Methylamine on Amorphous Ice under Interstellar Conditions. A Grand Canonical Monte Carlo Simulation Study. The Journal of Physical Chemistry A 122:13, pages 3398-3412.
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Ildikó Sumi, Sylvain Picaud & Pál Jedlovszky. (2015) Adsorption of Methylene Fluoride and Methylene Chloride at the Surface of Ice under Tropospheric Conditions: A Grand Canonical Monte Carlo Simulation Study. The Journal of Physical Chemistry C 119:30, pages 17243-17252.
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Éva Csányi, Tamás Kristóf & György Lendvay. (2009) Potential Model Development Using Quantum Chemical Information for Molecular Simulation of Adsorption Equilibria of Water−Methanol (Ethanol) Mixtures in Zeolite NaA-4. The Journal of Physical Chemistry C 113:28, pages 12225-12235.
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