BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

162 related articles for article (PubMed ID: 18433267)

  • 1. Surface tension of water and acid gases from Monte Carlo simulations.
    Ghoufi A; Goujon F; Lachet V; Malfreyt P
    J Chem Phys; 2008 Apr; 128(15):154716. PubMed ID: 18433267
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Multiple histogram reweighting method for the surface tension calculation.
    Ghoufi A; Goujon F; Lachet V; Malfreyt P
    J Chem Phys; 2008 Apr; 128(15):154718. PubMed ID: 18433269
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Monte Carlo versus molecular dynamics simulations in heterogeneous systems: an application to the n-pentane liquid-vapor interface.
    Goujon F; Malfreyt P; Simon JM; Boutin A; Rousseau B; Fuchs AH
    J Chem Phys; 2004 Dec; 121(24):12559-71. PubMed ID: 15606277
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Monte Carlo simulations of the pressure dependence of the water-acid gas interfacial tensions.
    Biscay F; Ghoufi A; Lachet V; Malfreyt P
    J Phys Chem B; 2009 Oct; 113(43):14277-90. PubMed ID: 19803493
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular dynamics simulations of the liquid surface of the ionic liquid 1-hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide: structure and surface tension.
    Sanmartín Pensado A; Malfreyt P; Pádua AA
    J Phys Chem B; 2009 Nov; 113(44):14708-18. PubMed ID: 19863141
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Monte Carlo calculation of the methane-water interfacial tension at high pressures.
    Biscay F; Ghoufi A; Lachet V; Malfreyt P
    J Chem Phys; 2009 Sep; 131(12):124707. PubMed ID: 19791912
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model (AUA).
    Biscay F; Ghoufi A; Lachet V; Malfreyt P
    Phys Chem Chem Phys; 2009 Aug; 11(29):6132-47. PubMed ID: 19606323
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Surface tensions in NaCl-water-air systems from MD simulations.
    Bahadur R; Russell LM; Alavi S
    J Phys Chem B; 2007 Oct; 111(41):11989-96. PubMed ID: 17894485
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Capillary waves at the liquid-vapor interface and the surface tension of water.
    Ismail AE; Grest GS; Stevens MJ
    J Chem Phys; 2006 Jul; 125(1):014702. PubMed ID: 16863319
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Surface tension of associating fluids by Monte Carlo simulations.
    Tapia-Medina C; Orea P; Mier-Y-Teran L; Alejandre J
    J Chem Phys; 2004 Feb; 120(5):2337-42. PubMed ID: 15268372
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The surface tension of TIP4P/2005 water model using the Ewald sums for the dispersion interactions.
    Alejandre J; Chapela GA
    J Chem Phys; 2010 Jan; 132(1):014701. PubMed ID: 20078174
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular dynamics simulations of vapor/liquid coexistence using the nonpolarizable water models.
    Sakamaki R; Sum AK; Narumi T; Yasuoka K
    J Chem Phys; 2011 Mar; 134(12):124708. PubMed ID: 21456696
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Surface tension of water-alcohol mixtures from Monte Carlo simulations.
    Biscay F; Ghoufi A; Malfreyt P
    J Chem Phys; 2011 Jan; 134(4):044709. PubMed ID: 21280787
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Surface tensions of linear and branched alkanes from Monte Carlo simulations using the anisotropic united atom model.
    Biscay F; Ghoufi A; Goujon F; Lachet V; Malfreyt P
    J Phys Chem B; 2008 Nov; 112(44):13885-97. PubMed ID: 18847235
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Prediction of the temperature dependence of the surface tension of SO2, N2, O2, and Ar by Monte Carlo molecular simulations.
    Neyt JC; Wender A; Lachet V; Malfreyt P
    J Phys Chem B; 2011 Aug; 115(30):9421-30. PubMed ID: 21711018
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computer simulations on aggregation of acetic acid in the gas phase, liquid phase, and supercritical carbon dioxide.
    Xu W; Yang J
    J Phys Chem A; 2010 Apr; 114(16):5377-88. PubMed ID: 20361792
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Characterization of the TIP4P-Ew water model: vapor pressure and boiling point.
    Horn HW; Swope WC; Pitera JW
    J Chem Phys; 2005 Nov; 123(19):194504. PubMed ID: 16321097
    [TBL] [Abstract][Full Text] [Related]  

  • 20. All-atom force field for the prediction of vapor-liquid equilibria and interfacial properties of HFA134a.
    Peguin RP; Kamath G; Potoff JJ; da Rocha SR
    J Phys Chem B; 2009 Jan; 113(1):178-87. PubMed ID: 19086791
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.