BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

552 related articles for article (PubMed ID: 18081410)

  • 1. Phase equilibria in model surfactants forming Langmuir monolayers.
    Ramírez E; Santana A; Cruz A; López GE
    J Chem Phys; 2007 Dec; 127(22):224703. PubMed ID: 18081410
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Thermodynamics of the liquid states of Langmuir monolayers.
    Villalobos L; López-Alvarez YM; Pastrana-Ríos B; López GE
    J Chem Phys; 2005 Mar; 122(10):104701. PubMed ID: 15836339
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Monte Carlo simulations of Lennard-Jones nonionic surfactant adsorption at the liquid/vapor interface.
    Howes AJ; Radke CJ
    Langmuir; 2007 Feb; 23(4):1835-44. PubMed ID: 17279664
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Characterisation of phase transition in adsorbed monolayers at the air/water interface.
    Vollhardt D; Fainerman VB
    Adv Colloid Interface Sci; 2010 Feb; 154(1-2):1-19. PubMed ID: 20153454
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Langmuir monolayers with internal dipoles: Understanding phase behavior using Monte Carlo simulations.
    George CB; Ratner MA; Szleifer I
    J Chem Phys; 2010 Jan; 132(1):014703. PubMed ID: 20078176
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A DMPA Langmuir monolayer study: from gas to solid phase. An atomistic description by molecular dynamics Simulation.
    Giner-Casares JJ; Camacho L; Martín-Romero MT; Cascales JJ
    Langmuir; 2008 Mar; 24(5):1823-8. PubMed ID: 18225932
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Monte Carlo simulation of equilibrium reactions at modified vapor-liquid interfaces.
    Turner CH
    Langmuir; 2007 Feb; 23(5):2525-30. PubMed ID: 17309206
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Progress in characterization of Langmuir monolayers by consideration of compressibility.
    Vollhardt D; Fainerman VB
    Adv Colloid Interface Sci; 2006 Nov; 127(2):83-97. PubMed ID: 17208192
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Determination of fluid--solid transitions in model protein solutions using the histogram reweighting method and expanded ensemble simulations.
    Chang J; Lenhoff AM; Sandler SI
    J Chem Phys; 2004 Feb; 120(6):3003-14. PubMed ID: 15268448
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Relationships between equilibrium spreading pressure and phase equilibria of phospholipid bilayers and monolayers at the air-water interface.
    Mansour HM; Zografi G
    Langmuir; 2007 Mar; 23(7):3809-19. PubMed ID: 17323986
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Chain conformation and solvent partitioning in reversed-phase liquid chromatography: Monte Carlo simulations for various water/methanol concentrations.
    Zhang L; Rafferty JL; Siepmann JI; Chen B; Schure MR
    J Chromatogr A; 2006 Sep; 1126(1-2):219-31. PubMed ID: 16820151
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Phases and phase transitions in Gibbs monolayers of an alkyl phosphate surfactant.
    Hossain MM; Suzuki T; Kato T
    J Colloid Interface Sci; 2005 Aug; 288(2):342-9. PubMed ID: 15927598
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Influence of bond flexibility on the vapor-liquid phase equilibria of water.
    Raabe G; Sadus RJ
    J Chem Phys; 2007 Jan; 126(4):044701. PubMed ID: 17286493
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Artificial multiple criticality and phase equilibria: an investigation of the PC-SAFT approach.
    Yelash L; Müller M; Paul W; Binder K
    Phys Chem Chem Phys; 2005 Nov; 7(21):3728-32. PubMed ID: 16358021
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Simple model of membrane proteins including solvent.
    Pagan DL; Shiryayev A; Connor TP; Gunton JD
    J Chem Phys; 2006 May; 124(18):184904. PubMed ID: 16709136
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Liquid-vapor and liquid-liquid phase equilibria of the Brodholt-Sampoli-Vallauri polarizable water model.
    Jedlovszky P; Vallauri R
    J Chem Phys; 2005 Feb; 122(8):81101. PubMed ID: 15836011
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Vapor-liquid and vapor-solid phase equilibria for united-atom benzene models near their triple points: the importance of quadrupolar interactions.
    Zhao XS; Chen B; Karaborni S; Siepmann JI
    J Phys Chem B; 2005 Mar; 109(11):5368-74. PubMed ID: 16863203
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermodynamic and real-space structural evidence of a 2D critical point in phospholipid monolayers.
    Nielsen LK; Bjørnholm T; Mouritsen OG
    Langmuir; 2007 Nov; 23(23):11684-92. PubMed ID: 17929843
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 28.