BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

195 related articles for article (PubMed ID: 12935128)

  • 1. Bulk and interfacial properties of a dipolar-quadrupolar fluid in a uniform electric field: a density-functional approach.
    Warshavsky VB; Zeng XC
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jul; 68(1 Pt 1):011203. PubMed ID: 12935128
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effect of an electric field on the surface tension of a dipolar-quadrupolar fluid and its implication for sign preference in droplet nucleation.
    Warshavsky VB; Zeng XC
    Phys Rev Lett; 2002 Dec; 89(24):246104. PubMed ID: 12484961
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effect of external electric field on the bulk and interfacial properties of weakly dipolar fluid in slab-shaped and sphere-shaped systems.
    Warshavsky VB; Zeng XC
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Nov; 68(5 Pt 1):051203. PubMed ID: 14682790
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Fundamental measure density functional theory study of liquid-vapor interface of dipolar and quadrupolar fluids.
    Warshavsky VB; Zeng XC
    J Chem Phys; 2013 Oct; 139(13):134502. PubMed ID: 24116570
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The polarized interface between quadrupolar insulators: Maxwell stress tensor, surface tension, and potential.
    Slavchov RI; Dimitrova IM; Ivanov T
    J Chem Phys; 2015 Oct; 143(15):154707. PubMed ID: 26493922
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Liquid-vapor interface of the Stockmayer fluid in a uniform external field.
    Moore SG; Stevens MJ; Grest GS
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Feb; 91(2):022309. PubMed ID: 25768507
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains.
    Blas FJ; MacDowell LG; de Miguel E; Jackson G
    J Chem Phys; 2008 Oct; 129(14):144703. PubMed ID: 19045161
    [TBL] [Abstract][Full Text] [Related]  

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

  • 10. Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: the case of carbon dioxide.
    Mognetti BM; Yelash L; Virnau P; Paul W; Binder K; Müller M; MacDowell LG
    J Chem Phys; 2008 Mar; 128(10):104501. PubMed ID: 18345900
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A nonadditive methanol force field: bulk liquid and liquid-vapor interfacial properties via molecular dynamics simulations using a fluctuating charge model.
    Patel S; Brooks CL
    J Chem Phys; 2005 Jan; 122(2):024508. PubMed ID: 15638599
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Effect of molecular flexibility of Lennard-Jones chains on vapor-liquid interfacial properties.
    Blas FJ; Moreno-Ventas Bravo AI; Algaba J; Martínez-Ruiz FJ; MacDowell LG
    J Chem Phys; 2014 Mar; 140(11):114705. PubMed ID: 24655196
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Spherically averaged versus angle-dependent interactions in quadrupolar fluids.
    Mognetti BM; Oettel M; Yelash L; Virnau P; Paul W; Binder K
    Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Apr; 77(4 Pt 1):041506. PubMed ID: 18517627
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Monte Carlo simulation strategies to compute interfacial and bulk properties of binary fluid mixtures.
    Kumar V; Errington JR
    J Chem Phys; 2013 May; 138(17):174112. PubMed ID: 23656119
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effect of flexibility on surface tension and coexisting densities of water.
    López-Lemus J; Chapela GA; Alejandre J
    J Chem Phys; 2008 May; 128(17):174703. PubMed ID: 18465932
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. 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]  

  • 19. Molecular simulation study of vapor-liquid critical properties of a simple fluid in attractive slit pores: crossover from 3D to 2D.
    Singh SK; Saha AK; Singh JK
    J Phys Chem B; 2010 Apr; 114(12):4283-92. PubMed ID: 20218567
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular simulation study of effect of molecular association on vapor-liquid interfacial properties.
    Singh JK; Kofke DA
    J Chem Phys; 2004 Nov; 121(19):9574-80. PubMed ID: 15538879
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.