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 *

645 related articles for article (PubMed ID: 19049430)

  • 1. 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]  

  • 2. Born-Oppenheimer molecular dynamics of the hydration of Na+ in a water cluster.
    Galamba N; Costa Cabral BJ
    J Phys Chem B; 2009 Dec; 113(50):16151-8. PubMed ID: 19928865
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Understanding the population, coordination, and orientation of water species contributing to the nonlinear optical spectroscopy of the vapor-water interface through molecular dynamics simulations.
    Walker DS; Hore DK; Richmond GL
    J Phys Chem B; 2006 Oct; 110(41):20451-9. PubMed ID: 17034230
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Hydrogen-bond dynamics in the air-water interface.
    Liu P; Harder E; Berne BJ
    J Phys Chem B; 2005 Feb; 109(7):2949-55. PubMed ID: 16851308
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio molecular dynamics simulation of a medium-sized water cluster anion: from an interior to a surface-located excess electron via a delocalized state.
    Frigato T; VandeVondele J; Schmidt B; Schütte C; Jungwirth P
    J Phys Chem A; 2008 Jul; 112(27):6125-33. PubMed ID: 18547038
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Spectroscopic characterization of microscopic hydrogen-bonding disparities in supercritical water.
    Wernet P; Testemale D; Hazemann JL; Argoud R; Glatzel P; Pettersson LG; Nilsson A; Bergmann U
    J Chem Phys; 2005 Oct; 123(15):154503. PubMed ID: 16252958
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Structure and dynamics of the aqueous liquid-vapor interface: a comprehensive particle-based simulation study.
    Kuo IF; Mundy CJ; Eggimann BL; McGrath MJ; Siepmann JI; Chen B; Vieceli J; Tobias DJ
    J Phys Chem B; 2006 Mar; 110(8):3738-46. PubMed ID: 16494432
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Exploring DNA groove water dynamics through hydrogen bond lifetime and orientational relaxation.
    Pal S; Maiti PK; Bagchi B
    J Chem Phys; 2006 Dec; 125(23):234903. PubMed ID: 17190573
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hydrogen bond dynamics and water structure in glucose-water solutions by depolarized Rayleigh scattering and low-frequency Raman spectroscopy.
    Paolantoni M; Sassi P; Morresi A; Santini S
    J Chem Phys; 2007 Jul; 127(2):024504. PubMed ID: 17640134
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Hydrogen bonds in liquid water studied by photoelectron spectroscopy.
    Winter B; Aziz EF; Hergenhahn U; Faubel M; Hertel IV
    J Chem Phys; 2007 Mar; 126(12):124504. PubMed ID: 17411141
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effect of hydrogen-bond strength on the vibrational relaxation of interfacial water.
    Eftekhari-Bafrooei A; Borguet E
    J Am Chem Soc; 2010 Mar; 132(11):3756-61. PubMed ID: 20184315
    [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. Circular hydrogen bond networks on the surface of beta-ribofuranose in aqueous solution.
    Suzuki T; Sota T
    J Phys Chem B; 2005 Jun; 109(25):12603-11. PubMed ID: 16852559
    [TBL] [Abstract][Full Text] [Related]  

  • 16. On the structure of water at the aqueous/air interface.
    Fan Y; Chen X; Yang L; Cremer PS; Gao YQ
    J Phys Chem B; 2009 Aug; 113(34):11672-9. PubMed ID: 19653670
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
    Zhong Y; Patel S
    J Phys Chem B; 2009 Jan; 113(3):767-78. PubMed ID: 19115819
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Hydrogen-bond assisted enormous broadening of infrared spectra of phenol-water cationic cluster: an ab initio mixed quantum-classical study.
    Yamashita T; Takatsuka K
    J Chem Phys; 2007 Feb; 126(7):074304. PubMed ID: 17328602
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure and dynamics of water at a clay surface from molecular dynamics simulation.
    Marry V; Rotenberg B; Turq P
    Phys Chem Chem Phys; 2008 Aug; 10(32):4802-13. PubMed ID: 18688523
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Infrared and ab initio studies on 1,2,4,5-tetrafluorobenzene clusters with methanol and 2,2,2-trifluoroethanol: presence and absence of an aromatic C-H...O hydrogen bond.
    Venkatesan V; Fujii A; Ebata T; Mikami N
    J Phys Chem A; 2005 Feb; 109(5):915-21. PubMed ID: 16838964
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 33.