Search Page
Save citations to file
Email citations
Send citations to clipboard
Add to Collections
Add to My Bibliography
Create a file for external citation management software
Your saved search
Your RSS Feed
Search Results
8 results
Filters applied: . Clear all
Results are displayed in a computed author sort order.
The Results By Year timeline is not available.
Page 1
Dynamic Monte Carlo simulation in mixtures.
J Chem Phys. 2010 Mar 14;132(10):104107. doi: 10.1063/1.3359434.
J Chem Phys. 2010.
PMID: 20232947
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size.
Ható Z, Rutkai G, Vrabec J, Kristóf T.
Ható Z, et al. Among authors: rutkai g.
J Chem Phys. 2014 Sep 7;141(9):091102. doi: 10.1063/1.4894756.
J Chem Phys. 2014.
PMID: 25194356
Item in Clipboard
Simulation and experimental study of intercalation of urea in kaolinite.
Rutkai G, Makó E, Kristóf T.
Rutkai G, et al.
J Colloid Interface Sci. 2009 Jun 1;334(1):65-9. doi: 10.1016/j.jcis.2009.03.022. Epub 2009 Mar 31.
J Colloid Interface Sci. 2009.
PMID: 19386317
Item in Clipboard
Simulation-assisted evidence for the existence of two stable kaolinite/potassium acetate intercalate complexes.
Makó E, Rutkai G, Kristóf T.
Makó E, et al. Among authors: rutkai g.
J Colloid Interface Sci. 2010 Sep 1;349(1):442-5. doi: 10.1016/j.jcis.2010.05.021. Epub 2010 May 12.
J Colloid Interface Sci. 2010.
PMID: 20541213
Item in Clipboard
Communication: Fundamental equation of state correlation with hybrid data sets.
Rutkai G, Thol M, Lustig R, Span R, Vrabec J.
Rutkai G, et al.
J Chem Phys. 2013 Jul 28;139(4):041102. doi: 10.1063/1.4817203.
J Chem Phys. 2013.
PMID: 23901952
Item in Clipboard
Comparative study of the Grüneisen parameter for 28 pure fluids.
Mausbach P, Köster A, Rutkai G, Thol M, Vrabec J.
Mausbach P, et al. Among authors: rutkai g.
J Chem Phys. 2016 Jun 28;144(24):244505. doi: 10.1063/1.4954282.
J Chem Phys. 2016.
PMID: 27369525
Item in Clipboard
Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom.
Schappals M, Mecklenfeld A, Kröger L, Botan V, Köster A, Stephan S, García EJ, Rutkai G, Raabe G, Klein P, Leonhard K, Glass CW, Lenhard J, Vrabec J, Hasse H.
Schappals M, et al. Among authors: rutkai g.
J Chem Theory Comput. 2017 Sep 12;13(9):4270-4280. doi: 10.1021/acs.jctc.7b00489. Epub 2017 Aug 7.
J Chem Theory Comput. 2017.
PMID: 28738147
Item in Clipboard
Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations.
Köster A, Spura T, Rutkai G, Kessler J, Wiebeler H, Vrabec J, Kühne TD.
Köster A, et al. Among authors: rutkai g.
J Comput Chem. 2016 Jul 15;37(19):1828-38. doi: 10.1002/jcc.24398. Epub 2016 May 27.
J Comput Chem. 2016.
PMID: 27232117
Item in Clipboard
Cite
Cite