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

160 related items for PubMed ID: 21614344

  • 21.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 22. Virial equation of state of water based on Wertheim's association theory.
    Kim HM, Schultz AJ, Kofke DA.
    J Phys Chem B; 2012 Dec 06; 116(48):14078-88. PubMed ID: 23148680
    [Abstract] [Full Text] [Related]

  • 23. Thermodynamic and structural properties of finely discretized on-lattice hard-sphere fluids: Virial coefficients, free energies, and direct correlation functions.
    Siderius DW, Gelb LD.
    J Chem Phys; 2009 Aug 28; 131(8):084503. PubMed ID: 19725614
    [Abstract] [Full Text] [Related]

  • 24.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 25. Fluid phase behavior of a model colloid-polymer mixture: Influence of polymer size and interaction strength.
    Rosch TW, Errington JR.
    J Chem Phys; 2008 Oct 28; 129(16):164907. PubMed ID: 19045314
    [Abstract] [Full Text] [Related]

  • 26. Investigation of Fluid-Fluid and Solid-Solid Phase Separation of Symmetric Nonadditive Hard Spheres at High Density.
    Góźdź WT.
    Langmuir; 2017 Oct 24; 33(42):11727-11732. PubMed ID: 28826216
    [Abstract] [Full Text] [Related]

  • 27.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 28.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 29. Demixing can occur in binary hard-sphere mixtures with negative nonadditivity.
    Santos A, López de Haro M.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Jul 24; 72(1 Pt 1):010501. PubMed ID: 16089927
    [Abstract] [Full Text] [Related]

  • 30.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 31.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 32. Investigation of the phase behavior of an embedded charge protein model through molecular simulation.
    Rosch TW, Errington JR.
    J Phys Chem B; 2007 Nov 01; 111(43):12591-8. PubMed ID: 17929863
    [Abstract] [Full Text] [Related]

  • 33.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 34. Mayer-sampling Monte Carlo calculations of uniquely flexible contributions to virial coefficients.
    Shaul KR, Schultz AJ, Kofke DA.
    J Chem Phys; 2011 Sep 28; 135(12):124101. PubMed ID: 21974506
    [Abstract] [Full Text] [Related]

  • 35. Virial coefficients and demixing in the Asakura-Oosawa model.
    López de Haro M, Tejero CF, Santos A, Yuste SB, Fiumara G, Saija F.
    J Chem Phys; 2015 Jan 07; 142(1):014902. PubMed ID: 25573578
    [Abstract] [Full Text] [Related]

  • 36.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 37.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 38.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 39. Theory and atomistic simulation of krypton fluid.
    Eskandari Nasrabad A.
    J Chem Phys; 2008 Dec 28; 129(24):244504. PubMed ID: 19123514
    [Abstract] [Full Text] [Related]

  • 40. Eighth-Order Virial Equation of State for Methane from Accurate Two-Body and Nonadditive Three-Body Intermolecular Potentials.
    Hellmann R.
    J Phys Chem B; 2022 Jun 02; 126(21):3920-3930. PubMed ID: 35584052
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 8.