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124 related items for PubMed ID: 22446731

  • 1. Detailed insight into the hydrogen bonding interactions in acetone-methanol mixtures. A molecular dynamics simulation and Voronoi polyhedra analysis study.
    Idrissi A, Polok K, Gadomski W, Vyalov I, Agapov A, Kiselev M, Barj M, Jedlovszky P.
    Phys Chem Chem Phys; 2012 May 07; 14(17):5979-87. PubMed ID: 22446731
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  • 3. Heterogeneity of the local structure in sub- and supercritical ammonia: a Voronoi polyhedra analysis.
    Idrissi A, Vyalov I, Kiselev M, Fedorov MV, Jedlovszky P.
    J Phys Chem B; 2011 Aug 11; 115(31):9646-52. PubMed ID: 21766807
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  • 6. Properties of free surface of water-methanol mixtures. Analysis of the truly interfacial molecular layer in computer simulation.
    Partay LB, Jedlovszky P, Vincze A, Horvai G.
    J Phys Chem B; 2008 May 01; 112(17):5428-38. PubMed ID: 18393551
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  • 9. Molecular modeling of phase behavior and microstructure of acetone-chloroform-methanol binary mixtures.
    Kamath G, Georgiev G, Potoff JJ.
    J Phys Chem B; 2005 Oct 20; 109(41):19463-73. PubMed ID: 16853515
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  • 10. Local Structure of DMF-Water Mixtures, as Seen from Computer Simulations and Voronoi Analysis.
    Koverga V, Juhász Á, Dudariev D, Lebedev M, Idrissi A, Jedlovszky P.
    J Phys Chem B; 2022 Sep 15; 126(36):6964-6978. PubMed ID: 36044401
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  • 14. Solvation of calcium ions in methanol-water mixtures: molecular dynamics simulation.
    Owczarek E, Rybicki M, Hawlicka E.
    J Phys Chem B; 2007 Dec 27; 111(51):14271-8. PubMed ID: 18062680
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  • 18. Can existing models qualitatively describe the mixing behavior of acetone with water?
    Jedlovszky P, Idrissi A, Jancsó G.
    J Chem Phys; 2009 Mar 28; 130(12):124516. PubMed ID: 19334860
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  • 20. Water-methanol mixtures: topology of hydrogen bonded network.
    Bakó I, Megyes T, Bálint S, Grósz T, Chihaia V.
    Phys Chem Chem Phys; 2008 Aug 28; 10(32):5004-11. PubMed ID: 18688546
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