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Journal Abstract Search

105 related items for PubMed ID: 19413281

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  • 10. Free energy, energy, and entropy of swelling in Cs-, Na-, and Sr-montmorillonite clays.
    Whitley HD, Smith DE.
    J Chem Phys; 2004 Mar 15; 120(11):5387-95. PubMed ID: 15267412
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  • 11. Subsolidus phase relations in Ca2Mo2O8-NaEuMo2O8-powellite solid solution predicted from static lattice energy calculations and Monte Carlo simulations.
    Vinograd VL, Bosbach D, Winkler B, Gale JD.
    Phys Chem Chem Phys; 2008 Jun 28; 10(24):3509-18. PubMed ID: 18548156
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  • 13. Miscibility and Thermodynamics of Mixing of Different Models of Formamide and Water in Computer Simulation.
    Kiss B, Fábián B, Idrissi A, Szőri M, Jedlovszky P.
    J Phys Chem B; 2017 Jul 27; 121(29):7147-7155. PubMed ID: 28657740
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  • 14. The local environment of the molecules in water-DMSO mixtures, as seen from computer simulations and Voronoi polyhedra analysis.
    Idrissi A, Marekha B, Kiselev M, Jedlovszky P.
    Phys Chem Chem Phys; 2015 Feb 07; 17(5):3470-81. PubMed ID: 25533427
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  • 17. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
    El-Shall MS, Ibrahim YM, Alsharaeh EH, Meot-Ner Mautner M, Watson SP.
    J Am Chem Soc; 2009 Jul 29; 131(29):10066-76. PubMed ID: 19621961
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  • 19. Hydration free energy difference of acetone, acetamide, and urea.
    Jedlovszky P, Idrissi A.
    J Chem Phys; 2008 Oct 28; 129(16):164501. PubMed ID: 19045278
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  • 20. All-atom molecular dynamics study on the non-solvent induced phase separation: Thermodynamics of adding water to poly(vinylidene fluoride)/N-methyl-2-pyrrolidone solution.
    Taddese T, Kitabata M, Okazaki S.
    J Chem Phys; 2019 May 14; 150(18):184505. PubMed ID: 31091903
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