BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

182 related articles for article (PubMed ID: 21510629)

  • 1. Dynamics of encapsulated water inside Mo132 cavities.
    Garcia-Ratés M; Miró P; Poblet JM; Bo C; Avalos JB
    J Phys Chem B; 2011 May; 115(19):5980-92. PubMed ID: 21510629
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural rearrangements in water viewed through two-dimensional infrared spectroscopy.
    Roberts ST; Ramasesha K; Tokmakoff A
    Acc Chem Res; 2009 Sep; 42(9):1239-49. PubMed ID: 19585982
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The changing hydrogen-bond network of water from the bulk to the surface of a cluster: a born-oppenheimer molecular dynamics study.
    Galamba N; Cabral BJ
    J Am Chem Soc; 2008 Dec; 130(52):17955-60. PubMed ID: 19049430
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Carbohydrate clustering in aqueous solutions and the dynamics of confined water.
    Sonoda MT; Skaf MS
    J Phys Chem B; 2007 Oct; 111(41):11948-56. PubMed ID: 17887790
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A first principles molecular dynamics study of excess electron and lithium atom solvation in water-ammonia mixed clusters: structural, spectral, and dynamical behaviors of [(H2O)5NH3]- and Li(H2O)5NH3 at finite temperature.
    Pratihar S; Chandra A
    J Chem Phys; 2011 Jan; 134(3):034302. PubMed ID: 21261348
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Density dependence of hydrogen bonding and the translational-orientational structural order in supercritical water: a molecular dynamics study.
    Ma H; Ma J
    J Chem Phys; 2011 Aug; 135(5):054504. PubMed ID: 21823709
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The effect of the counterion on water mobility in reverse micelles studied by molecular dynamics simulations.
    Harpham MR; Ladanyi BM; Levinger NE
    J Phys Chem B; 2005 Sep; 109(35):16891-900. PubMed ID: 16853150
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The hydrogen bond network structure within the hydration shell around simple osmolytes: urea, tetramethylurea, and trimethylamine-N-oxide, investigated using both a fixed charge and a polarizable water model.
    Kuffel A; Zielkiewicz J
    J Chem Phys; 2010 Jul; 133(3):035102. PubMed ID: 20649360
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S; Odelius M; Gaffney KJ
    J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Hydrogen bond dynamics and microscopic structure of confined water inside carbon nanotubes.
    Hanasaki I; Nakatani A
    J Chem Phys; 2006 May; 124(17):174714. PubMed ID: 16689597
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Orientational dynamics of water confined on a nanometer length scale in reverse micelles.
    Tan HS; Piletic IR; Fayer MD
    J Chem Phys; 2005 May; 122(17):174501. PubMed ID: 15910039
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Orientational dynamics for an amphiphilic-solvent solution.
    Heinzelmann G; Figueiredo W; Girardi M
    J Chem Phys; 2011 Feb; 134(6):064901. PubMed ID: 21322728
    [TBL] [Abstract][Full Text] [Related]  

  • 13. What can you learn from a molecular probe? New insights on the behavior of C343 in homogeneous solutions and AOT reverse micelles.
    Correa NM; Levinger NE
    J Phys Chem B; 2006 Jul; 110(26):13050-61. PubMed ID: 16805613
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Two-dimensional infrared spectroscopy of intermolecular hydrogen bonds in the condensed phase.
    Elsaesser T
    Acc Chem Res; 2009 Sep; 42(9):1220-8. PubMed ID: 19425543
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. A first principles investigation of water dipole moment in a defective continuous hydrogen bond network.
    Scipioni R; Schmidt DA; Boero M
    J Chem Phys; 2009 Jan; 130(2):024502. PubMed ID: 19154033
    [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. Dynamics of the water hydrogen bond network at ionic, nonionic, and hydrophobic interfaces in nanopores and reverse micelles.
    Rosenfeld DE; Schmuttenmaer CA
    J Phys Chem B; 2011 Feb; 115(5):1021-31. PubMed ID: 21182316
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Polarization and experimental configuration analyses of sum frequency generation vibrational spectra, structure, and orientational motion of the air/water interface.
    Gan W; Wu D; Zhang Z; Feng RR; Wang HF
    J Chem Phys; 2006 Mar; 124(11):114705. PubMed ID: 16555908
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Confined Water: Structure, Dynamics, and Thermodynamics.
    Chakraborty S; Kumar H; Dasgupta C; Maiti PK
    Acc Chem Res; 2017 Sep; 50(9):2139-2146. PubMed ID: 28809537
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.