These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

804 related items for PubMed ID: 16970491

  • 1. Probing the nucleation mechanism for the binary n-nonane/1-alcohol series with atomistic simulations.
    Nellas RB, McKenzie ME, Chen B.
    J Phys Chem B; 2006 Sep 21; 110(37):18619-28. PubMed ID: 16970491
    [Abstract] [Full Text] [Related]

  • 2. Unravelling the peculiar nucleation mechanisms for non-ideal binary mixtures with atomistic simulations.
    McKenzie ME, Chen B.
    J Phys Chem B; 2006 Mar 02; 110(8):3511-6. PubMed ID: 16494406
    [Abstract] [Full Text] [Related]

  • 3. Molecular content and structure of aqueous organic nanodroplets from the vapor-liquid nucleation study of the water/n-nonane/1-alcohol series.
    Nellas RB, Keasler SJ, Chen B.
    J Phys Chem A; 2008 Apr 03; 112(13):2930-9. PubMed ID: 18302354
    [Abstract] [Full Text] [Related]

  • 4. Simulating the nucleation of water/ethanol and water/n-nonane mixtures: mutual enhancement and two-pathway mechanism.
    Chen B, Siepmann JI, Klein ML.
    J Am Chem Soc; 2003 Mar 12; 125(10):3113-8. PubMed ID: 12617679
    [Abstract] [Full Text] [Related]

  • 5. Towards understanding the nucleation mechanism for multi-component systems: an atomistic simulation of the ternary nucleation of water/n-nonane/1-butanol.
    Nellas RB, Chen B.
    Phys Chem Chem Phys; 2008 Jan 28; 10(4):506-14. PubMed ID: 18183313
    [Abstract] [Full Text] [Related]

  • 6. Exploring the discrepancies between experiment, theory, and simulation for the homogeneous gas-to-liquid nucleation of 1-pentanol.
    Nellas RB, Keasler SJ, Siepmann JI, Chen B.
    J Chem Phys; 2010 Apr 28; 132(16):164517. PubMed ID: 20441298
    [Abstract] [Full Text] [Related]

  • 7. Dumbbells and onions in ternary nucleation.
    Nellas RB, Chen B, Siepmann JI.
    Phys Chem Chem Phys; 2007 Jun 14; 9(22):2779-81. PubMed ID: 17538724
    [Abstract] [Full Text] [Related]

  • 8. Simulating vapor-liquid nucleation of water: A combined histogram-reweighting and aggregation-volume-bias Monte Carlo investigation for fixed-charge and polarizable models.
    Chen B, Siepmann JI, Klein ML.
    J Phys Chem A; 2005 Feb 17; 109(6):1137-45. PubMed ID: 16833423
    [Abstract] [Full Text] [Related]

  • 9. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
    Chen B, Kim H, Keasler SJ, Nellas RB.
    J Phys Chem B; 2008 Apr 03; 112(13):4067-78. PubMed ID: 18335920
    [Abstract] [Full Text] [Related]

  • 10. Evaluation of surface composition of surface active water-alcohol type mixtures: a comparison of semiempirical models.
    Salonen M, Malila J, Napari I, Laaksonen A.
    J Phys Chem B; 2005 Mar 03; 109(8):3472-9. PubMed ID: 16851381
    [Abstract] [Full Text] [Related]

  • 11. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.
    Patel SA, Brooks CL.
    J Chem Phys; 2006 May 28; 124(20):204706. PubMed ID: 16774363
    [Abstract] [Full Text] [Related]

  • 12. Transferable force field for alcohols and polyalcohols.
    Ferrando N, Lachet V, Teuler JM, Boutin A.
    J Phys Chem B; 2009 Apr 30; 113(17):5985-95. PubMed ID: 19344171
    [Abstract] [Full Text] [Related]

  • 13. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.
    Patel S, Brooks CL.
    J Chem Phys; 2005 Oct 22; 123(16):164502. PubMed ID: 16268707
    [Abstract] [Full Text] [Related]

  • 14. Structural properties of pure simple alcohols from ethanol, propanol, butanol, pentanol, to hexanol: comparing Monte Carlo simulations with experimental SAXS data.
    Tomsic M, Jamnik A, Fritz-Popovski G, Glatter O, Vlcek L.
    J Phys Chem B; 2007 Feb 22; 111(7):1738-51. PubMed ID: 17256979
    [Abstract] [Full Text] [Related]

  • 15. Phase behavior and structure formation in linear multiblock copolymer solutions by Monte Carlo simulation.
    Gindy ME, Prud'homme RK, Panagiotopoulos AZ.
    J Chem Phys; 2008 Apr 28; 128(16):164906. PubMed ID: 18447499
    [Abstract] [Full Text] [Related]

  • 16. Chain conformation and solvent partitioning in reversed-phase liquid chromatography: Monte Carlo simulations for various water/methanol concentrations.
    Zhang L, Rafferty JL, Siepmann JI, Chen B, Schure MR.
    J Chromatogr A; 2006 Sep 08; 1126(1-2):219-31. PubMed ID: 16820151
    [Abstract] [Full Text] [Related]

  • 17. TraPPE-UA force field for acrylates and Monte Carlo simulations for their mixtures with alkanes and alcohols.
    Maerzke KA, Schultz NE, Ross RB, Siepmann JI.
    J Phys Chem B; 2009 May 07; 113(18):6415-25. PubMed ID: 19358558
    [Abstract] [Full Text] [Related]

  • 18. Pressure dependence of the vapor-liquid-liquid phase behavior in ternary mixtures consisting of n-alkanes, n-perfluoroalkanes, and carbon dioxide.
    Zhang L, Siepmann JI.
    J Phys Chem B; 2005 Feb 24; 109(7):2911-9. PubMed ID: 16851304
    [Abstract] [Full Text] [Related]

  • 19. Phase equilibria study of the binary systems (1-butyl-3-methylimidazolium thiocyanate ionic liquid + organic solvent or water).
    Domańska U, Laskowska M, Pobudkowska A.
    J Phys Chem B; 2009 May 07; 113(18):6397-404. PubMed ID: 19402727
    [Abstract] [Full Text] [Related]

  • 20. Liquid water simulation: a critical examination of cutoff length.
    Yonetani Y.
    J Chem Phys; 2006 May 28; 124(20):204501. PubMed ID: 16774347
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 41.