BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

1410 related articles for article (PubMed ID: 17927243)

  • 1. 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]  

  • 2. Liquid-vapor interfacial properties of water-ammonia mixtures: dependence on ammonia concentration.
    Paul S; Chandra A
    J Chem Phys; 2005 Nov; 123(17):174712. PubMed ID: 16375562
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular dynamics study of the liquid-vapor interface of acetonitrile: equilibrium and dynamical properties.
    Paul S; Chandra A
    J Phys Chem B; 2005 Nov; 109(43):20558-64. PubMed ID: 16853661
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Liquid-vapor interfaces of water-acetonitrile mixtures of varying composition.
    Paul S; Chandra A
    J Chem Phys; 2005 Nov; 123(18):184706. PubMed ID: 16292920
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Solute rotational dynamics at the water liquid/vapor interface.
    Benjamin I
    J Chem Phys; 2007 Nov; 127(20):204712. PubMed ID: 18052451
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical studies of solute vibrational energy relaxation at liquid interfaces.
    Benjamin I
    J Phys Chem B; 2006 May; 110(19):9375-82. PubMed ID: 16686479
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hydrogen Bond Properties and Dynamics of Liquid-Vapor Interfaces of Aqueous Methanol Solutions.
    Paul S; Chandra A
    J Chem Theory Comput; 2005 Nov; 1(6):1221-31. PubMed ID: 26631666
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.
    Patel SA; Brooks CL
    J Chem Phys; 2006 May; 124(20):204706. PubMed ID: 16774363
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Liquid-vapor and liquid-liquid interfaces in Ising fluids: an integral equation approach.
    Omelyan IP; Folk R; Mryglod IM; Fenz W
    J Chem Phys; 2007 Mar; 126(12):124702. PubMed ID: 17411147
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational studies of structures and dynamics of 1,3-dimethylimidazolim salt liquids and their interfaces using polarizable potential models.
    Chang TM; Dang LX
    J Phys Chem A; 2009 Mar; 113(10):2127-35. PubMed ID: 19260724
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. An ab initio molecular dynamics study of the liquid-vapor interface of an aqueous NaCl solution: inhomogeneous density, polarity, hydrogen bonds, and frequency fluctuations of interfacial molecules.
    Choudhuri JR; Chandra A
    J Chem Phys; 2014 Nov; 141(19):194705. PubMed ID: 25416903
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Measuring dipolar width across liquid-liquid interfaces with 'molecular rulers'.
    Steel WH; Walker RA
    Nature; 2003 Jul; 424(6946):296-9. PubMed ID: 12867977
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structural characterization of interfacial n-octanol and 3-octanol using molecular dynamic simulations.
    Napoleon RL; Moore PB
    J Phys Chem B; 2006 Mar; 110(8):3666-73. PubMed ID: 16494422
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Water/hydrocarbon interfaces: effect of hydrocarbon branching on single-molecule relaxation.
    Chowdhary J; Ladanyi BM
    J Phys Chem B; 2008 May; 112(19):6259-73. PubMed ID: 18324803
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials.
    Gloor GJ; Jackson G; Blas FJ; de Miguel E
    J Chem Phys; 2005 Oct; 123(13):134703. PubMed ID: 16223322
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Hydrogen bonded structure and dynamics of liquid-vapor interface of water-ammonia mixture: an ab initio molecular dynamics study.
    Chakraborty D; Chandra A
    J Chem Phys; 2011 Sep; 135(11):114510. PubMed ID: 21950874
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular simulation study of the effect of pressure on the vapor-liquid interface of the square-well fluid.
    Singh JK; Kofke DA
    Langmuir; 2005 Apr; 21(9):4218-26. PubMed ID: 15835998
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Hydrogen bonded structure, polarity, molecular motion and frequency fluctuations at liquid-vapor interface of a water-methanol mixture: an ab initio molecular dynamics study.
    Choudhuri JR; Chandra A
    J Chem Phys; 2014 Oct; 141(13):134703. PubMed ID: 25296824
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 71.