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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

114 related articles for article (PubMed ID: 16471881)

  • 1. Interfacial energy and the law of corresponding states 2: associated fluids.
    Castellanos AJ; Urbina-Villalba G; García-Sucre M
    J Phys Chem B; 2006 Feb; 110(6):2751-4. PubMed ID: 16471881
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Gloor GJ; Jackson G; Blas FJ; Del Río EM; de Miguel E
    J Chem Phys; 2004 Dec; 121(24):12740-59. PubMed ID: 15606300
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Llovell F; Galindo A; Blas FJ; Jackson G
    J Chem Phys; 2010 Jul; 133(2):024704. PubMed ID: 20632767
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Anomalous corresponding-states surface tension of hydrogen fluoride and of the Onsager model.
    Weiss VC; Schröer W
    J Chem Phys; 2005 Feb; 122(8):84705. PubMed ID: 15836075
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure, dynamics, and the free energy of solute adsorption at liquid-vapor interfaces of simple dipolar systems: molecular dynamics results for pure and mixed Stockmayer fluids.
    Paul S; Chandra A
    J Phys Chem B; 2007 Nov; 111(43):12500-7. PubMed ID: 17927243
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Predicting interfacial tension between water and nonpolar fluids from a Cahn-type theory.
    Shah V; Broseta D
    Langmuir; 2007 Dec; 23(25):12598-605. PubMed ID: 17973408
    [TBL] [Abstract][Full Text] [Related]  

  • 7. An improved estimation of water-organic liquid interfacial tension based on linear solvation energy relationship approach.
    Apostoluk W; Drzymała J
    J Colloid Interface Sci; 2003 Jun; 262(2):483-8. PubMed ID: 16256629
    [TBL] [Abstract][Full Text] [Related]  

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

  • 9. Surface tension of the most popular models of water by using the test-area simulation method.
    Vega C; de Miguel E
    J Chem Phys; 2007 Apr; 126(15):154707. PubMed ID: 17461659
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Surface tension and scaling of critical nuclei in diatomic and triatomic fluids.
    Napari I; Laaksonen A
    J Chem Phys; 2007 Apr; 126(13):134503. PubMed ID: 17430043
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Prediction of phase behavior of nanoconfined Lennard-Jones fluids with density functional theory based on the first-order mean spherical approximation.
    Mi J; Tang Y; Zhong C; Li YG
    J Chem Phys; 2006 Apr; 124(14):144709. PubMed ID: 16626233
    [TBL] [Abstract][Full Text] [Related]  

  • 12. First-order mean-spherical approximation for interfacial phenomena: a unified method from bulk-phase equilibria study.
    Tang Y
    J Chem Phys; 2005 Nov; 123(20):204704. PubMed ID: 16351290
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Interfacial properties of semifluorinated alkane diblock copolymers.
    Pierce F; Tsige M; Borodin O; Perahia D; Grest GS
    J Chem Phys; 2008 Jun; 128(21):214903. PubMed ID: 18537447
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Diffusion at the liquid-vapor interface of an aqueous ionic solution utilizing a dual simulation technique.
    Wick CD; Dang LX
    J Phys Chem B; 2005 Aug; 109(32):15574-9. PubMed ID: 16852975
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Phase equilibria and plate-fluid interfacial tensions for associating hard sphere fluids confined in slit pores.
    Fu D; Li XS
    J Chem Phys; 2006 Aug; 125(8):084716. PubMed ID: 16965048
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Calculation of the surface tension from Monte Carlo simulations: does the model impact on the finite-size effects?
    Biscay F; Ghoufi A; Goujon F; Lachet V; Malfreyt P
    J Chem Phys; 2009 May; 130(18):184710. PubMed ID: 19449946
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol.
    Costa D; Munaó G; Saija F; Caccamo C
    J Chem Phys; 2007 Dec; 127(22):224501. PubMed ID: 18081400
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The nature of the calculation of the pressure in molecular simulations of continuous models from volume perturbations.
    de Miguel E; Jackson G
    J Chem Phys; 2006 Oct; 125(16):164109. PubMed ID: 17092065
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Liquid-vapor interfaces of patchy colloids.
    Oleksy A; Teixeira PI
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Jan; 91(1):012301. PubMed ID: 25679617
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dependence of the liquid-vapor surface tension on the range of interaction: a test of the law of corresponding states.
    Grosfils P; Lutsko JF
    J Chem Phys; 2009 Feb; 130(5):054703. PubMed ID: 19206985
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.