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	1.	Dynamic Monte Carlo simulation in mixtures. [electronic resource] by Rutkai, Gábor Kristóf, Tamás Producer: 20100616 In: The Journal of chemical physics vol. 132 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Simulation-assisted evidence for the existence of two stable kaolinite/potassium acetate intercalate complexes. [electronic resource] by Makó, Eva Rutkai, Gábor Kristóf, Tamás Producer: 20101018 In: Journal of colloid and interface science vol. 349 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Simulation and experimental study of intercalation of urea in kaolinite. [electronic resource] by Rutkai, Gábor Makó, Eva Kristóf, Tamás Producer: 20090811 In: Journal of colloid and interface science vol. 334 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Communication: Molecular simulation study of kaolinite intercalation with realistic layer size. [electronic resource] by Ható, Zoltán Rutkai, Gábor Vrabec, Jadran Kristóf, Tamás Producer: 20150512 In: The Journal of chemical physics vol. 141 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Comparative study of the Grüneisen parameter for 28 pure fluids. [electronic resource] by Mausbach, Peter Köster, Andreas Rutkai, Gábor Thol, Monika Vrabec, Jadran Producer: 20170125 In: The Journal of chemical physics vol. 144 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations. [electronic resource] by Köster, Andreas Spura, Thomas Rutkai, Gábor Kessler, Jan Wiebeler, Hendrik Vrabec, Jadran Kühne, Thomas D Producer: 20180719 In: Journal of computational chemistry vol. 37 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom. [electronic resource] by Schappals, Michael Mecklenfeld, Andreas Kröger, Leif Botan, Vitalie Köster, Andreas Stephan, Simon García, Edder J Rutkai, Gabor Raabe, Gabriele Klein, Peter Leonhard, Kai Glass, Colin W Lenhard, Johannes Vrabec, Jadran Hasse, Hans Producer: 20180404 In: Journal of chemical theory and computation vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)