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 *

179 related articles for article (PubMed ID: 20560655)

  • 21. Phase behaviors of polymer solutions using molecular simulation technique.
    Yang JH; Bae YC
    J Chem Phys; 2008 Aug; 129(6):064902. PubMed ID: 18715104
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Phase equilibria and modeling of ammonium ionic liquid, C2NTf2, solutions.
    Domańska U; Marciniak A; Królikowski M
    J Phys Chem B; 2008 Jan; 112(4):1218-25. PubMed ID: 18179194
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A general model for predicting the flash point of miscible mixtures.
    Liaw HJ; Chiu YY
    J Hazard Mater; 2006 Sep; 137(1):38-46. PubMed ID: 16621255
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structural properties of pure simple alcohols from ethanol, propanol, butanol, pentanol, to hexanol: comparing Monte Carlo simulations with experimental SAXS data.
    Tomsic M; Jamnik A; Fritz-Popovski G; Glatter O; Vlcek L
    J Phys Chem B; 2007 Feb; 111(7):1738-51. PubMed ID: 17256979
    [TBL] [Abstract][Full Text] [Related]  

  • 25. New statistical mechanical model for calculating Kirkwood factors in self-associating liquid systems and its application to alkanol+cyclohexane mixtures.
    Vasiltsova T; Heintz A
    J Chem Phys; 2007 Sep; 127(11):114501. PubMed ID: 17887851
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Phase and interface behaviors in type-I and type-V Lennard-Jones mixtures: theory and simulations.
    Mejía A; Pàmies JC; Duque D; Segura H; Vega LF
    J Chem Phys; 2005 Jul; 123(3):34505. PubMed ID: 16080742
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Simulation of phase separation in alcohol/water mixtures using two-body force field and standard molecular dynamics.
    Ferrari ES; Burton RC; Davey RJ; Gavezzotti A
    J Comput Chem; 2006 Aug; 27(11):1211-9. PubMed ID: 16755646
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Fick diffusion coefficients of liquid mixtures directly obtained from equilibrium molecular dynamics.
    Liu X; Schnell SK; Simon JM; Bedeaux D; Kjelstrup S; Bardow A; Vlugt TJ
    J Phys Chem B; 2011 Nov; 115(44):12921-9. PubMed ID: 21954841
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Pressure dependence of the vapor-liquid-liquid phase behavior in ternary mixtures consisting of n-alkanes, n-perfluoroalkanes, and carbon dioxide.
    Zhang L; Siepmann JI
    J Phys Chem B; 2005 Feb; 109(7):2911-9. PubMed ID: 16851304
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Halothane solvation in water and organic solvents from molecular simulations with new polarizable potential function.
    Subbotina JO; Johannes J; Lev B; Noskov SY
    J Phys Chem B; 2010 May; 114(19):6401-8. PubMed ID: 20411978
    [TBL] [Abstract][Full Text] [Related]  

  • 31. An examination of the ternary methane + carbon dioxide + water phase diagram using the SAFT-VR approach.
    Míguez JM; dos Ramos MC; Piñeiro MM; Blas FJ
    J Phys Chem B; 2011 Aug; 115(31):9604-17. PubMed ID: 21711035
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. 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]  

  • 34. Phase diagrams of alkali halides using two interaction models: a molecular dynamics and free energy study.
    Rodrigues PC; Silva Fernandes FM
    J Chem Phys; 2007 Jan; 126(2):024503. PubMed ID: 17228959
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Application of a new statistical mechanical model for calculating Kirkwood factors in alkanol-heptane mixtures.
    Vasiltsova T; Heintz A
    J Phys Chem B; 2008 Jun; 112(25):7544-54. PubMed ID: 18528975
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Chemical potentials and phase equilibria of Lennard-Jones mixtures: a self-consistent integral equation approach.
    Wilson DS; Lee LL
    J Chem Phys; 2005 Jul; 123(4):044512. PubMed ID: 16095374
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ethanol, acetic acid, and water adsorption from binary and ternary liquid mixtures on high-silica zeolites.
    Bowen TC; Vane LM
    Langmuir; 2006 Apr; 22(8):3721-7. PubMed ID: 16584248
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Estimation of interfacial tension between organic liquid mixtures and water.
    Yoon H; Oostrom M; Werth CJ
    Environ Sci Technol; 2009 Oct; 43(20):7754-61. PubMed ID: 19921890
    [TBL] [Abstract][Full Text] [Related]  

  • 39. An accurate and simple quantum model for liquid water.
    Paesani F; Zhang W; Case DA; Cheatham TE; Voth GA
    J Chem Phys; 2006 Nov; 125(18):184507. PubMed ID: 17115765
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 9.