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 *

139 related articles for article (PubMed ID: 18517389)

  • 1. Expressions for local contributions to the surface tension from the virial route.
    Ghoufi A; Goujon F; Lachet V; Malfreyt P
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Mar; 77(3 Pt 1):031601. PubMed ID: 18517389
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Molecular simulations of the n -alkane liquid-vapor interface: interfacial properties and their long range corrections.
    Ibergay C; Ghoufi A; Goujon F; Ungerer P; Boutin A; Rousseau B; Malfreyt P
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 May; 75(5 Pt 1):051602. PubMed ID: 17677073
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Surface tension and long range corrections of cylindrical interfaces.
    Bourasseau E; Malfreyt P; Ghoufi A
    J Chem Phys; 2015 Dec; 143(23):234708. PubMed ID: 26696071
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effect of dispersive long-range corrections to the pressure tensor: the vapour-liquid interfacial properties of the Lennard-Jones system revisited.
    Martínez-Ruiz FJ; Blas FJ; Mendiboure B; Moreno-Ventas Bravo AI
    J Chem Phys; 2014 Nov; 141(18):184701. PubMed ID: 25399153
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Lennard-Jones Lattice Summation in Bilayer Simulations Has Critical Effects on Surface Tension and Lipid Properties.
    Wennberg CL; Murtola T; Hess B; Lindahl E
    J Chem Theory Comput; 2013 Aug; 9(8):3527-37. PubMed ID: 26584109
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Application of Ewald summations to long-range dispersion forces.
    in't Veld PJ; Ismail AE; Grest GS
    J Chem Phys; 2007 Oct; 127(14):144711. PubMed ID: 17935427
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Surface tension of fully flexible Lennard-Jones chains: role of long-range corrections.
    MacDowell LG; Blas FJ
    J Chem Phys; 2009 Aug; 131(7):074705. PubMed ID: 19708756
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Influence of the long-range corrections on the interfacial properties of molecular models using Monte Carlo simulation.
    Míguez JM; Piñeiro MM; Blas FJ
    J Chem Phys; 2013 Jan; 138(3):034707. PubMed ID: 23343293
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Controlling the long-range corrections in atomistic Monte Carlo simulations of two-phase systems.
    Goujon F; Ghoufi A; Malfreyt P; Tildesley DJ
    J Chem Theory Comput; 2015 Oct; 11(10):4573-85. PubMed ID: 26574249
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Surface tension of a Lennard-Jones liquid under supersaturation.
    He S; Attard P
    Phys Chem Chem Phys; 2005 Aug; 7(15):2928-35. PubMed ID: 16189613
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. 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]  

  • 16. Calculation of the surface tension and pressure components from a non-exponential perturbation method of the thermodynamic route.
    Ghoufi A; Malfreyt P
    J Chem Phys; 2012 Jan; 136(2):024104. PubMed ID: 22260561
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Molecular dynamics investigation of the various atomic force contributions to the interfacial tension at the supercritical CO2-water interface.
    Zhao L; Lin S; Mendenhall JD; Yuet PK; Blankschtein D
    J Phys Chem B; 2011 May; 115(19):6076-87. PubMed ID: 21517060
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Connection between the virial equation of state and physical clusters in a low density vapor.
    Merikanto J; Zapadinsky E; Lauri A; Napari I; Vehkamäki H
    J Chem Phys; 2007 Sep; 127(10):104303. PubMed ID: 17867743
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vapor-liquid interfacial properties of rigid-linear Lennard-Jones chains.
    Blas FJ; Moreno-Ventas Bravo AI; Míguez JM; Piñeiro MM; MacDowell LG
    J Chem Phys; 2012 Aug; 137(8):084706. PubMed ID: 22938258
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.