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 *

20 related articles for article (PubMed ID: 23980615)

  • 1. Computation of Overhauser dynamic nuclear polarization processes reveals fundamental correlation between water dynamics, structure, and solvent restructuring entropy.
    Robinson Brown DC; Webber TR; Casey TM; Franck J; Shell MS; Han S
    Phys Chem Chem Phys; 2024 May; 26(20):14637-14650. PubMed ID: 38742831
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Understanding the Interactions between Triolein and Cosolvent Binary Mixtures Using Molecular Dynamics Simulations.
    Nyepetsi M; Mbaiwa F; Oyetunji OA; de Leeuw NH
    ACS Omega; 2022 Mar; 7(12):10212-10224. PubMed ID: 35382278
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Excited-state dynamics of an environment-sensitive push-pull diketopyrrolopyrrole: major differences between the bulk solution phase and the dodecane/water interface.
    Richert S; Mosquera Vazquez S; Grzybowski M; Gryko DT; Kyrychenko A; Vauthey E
    J Phys Chem B; 2014 Aug; 118(33):9952-63. PubMed ID: 25088859
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Organization of water and atmospherically relevant ions and solutes: vibrational sum frequency spectroscopy at the vapor/liquid and liquid/solid interfaces.
    Jubb AM; Hua W; Allen HC
    Acc Chem Res; 2012 Jan; 45(1):110-9. PubMed ID: 22066822
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics investigation of the intrinsic structure of water-fluid interfaces via the intrinsic sampling method.
    Bresme F; Chacón E; Tarazona P
    Phys Chem Chem Phys; 2008 Aug; 10(32):4704-15. PubMed ID: 18688513
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Hydrogen-bond-assisted excited-state deactivation at liquid/water interfaces.
    Fita P; Fedoseeva M; Vauthey E
    Langmuir; 2011 Apr; 27(8):4645-52. PubMed ID: 21405061
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Lipid hydration and mobility: an interplay between fluorescence solvent relaxation experiments and molecular dynamics simulations.
    Jurkiewicz P; Cwiklik L; Jungwirth P; Hof M
    Biochimie; 2012 Jan; 94(1):26-32. PubMed ID: 21740953
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics simulations of liquid phase interfaces: understanding the structure of the glycerol/water-dodecane system.
    Beierlein FR; Krause AM; Jäger CM; Fita P; Vauthey E; Clark T
    Langmuir; 2013 Sep; 29(38):11898-907. PubMed ID: 23980615
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Interface-specific ultrafast two-dimensional vibrational spectroscopy.
    Bredenbeck J; Ghosh A; Nienhuys HK; Bonn M
    Acc Chem Res; 2009 Sep; 42(9):1332-42. PubMed ID: 19441810
    [TBL] [Abstract][Full Text] [Related]  

  • 11.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 12.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 13.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 14.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 15.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 16.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 17.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 18.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 19.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 20.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 1.