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 *

131 related articles for article (PubMed ID: 23384106)

  • 1. Extended nature of the molecular dipole of hydrogen-bonded water.
    Torii H
    J Phys Chem A; 2013 Mar; 117(9):2044-51. PubMed ID: 23384106
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Spectroscopically determined force field for water dimer: physically enhanced treatment of hydrogen bonding in molecular mechanics energy functions.
    Mannfors B; Palmo K; Krimm S
    J Phys Chem A; 2008 Dec; 112(49):12667-78. PubMed ID: 19012387
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Atom-bond electronegativity equalization method fused into molecular mechanics. I. A seven-site fluctuating charge and flexible body water potential function for water clusters.
    Yang ZZ; Wu Y; Zhao DX
    J Chem Phys; 2004 Feb; 120(6):2541-57. PubMed ID: 15268398
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A study of N-methylacetamide in water clusters: based on atom-bond electronegativity equalization method fused into molecular mechanics.
    Yang ZZ; Qian P
    J Chem Phys; 2006 Aug; 125(6):64311. PubMed ID: 16942290
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au).
    Wu DY; Duan S; Liu XM; Xu YC; Jiang YX; Ren B; Xu X; Lin SH; Tian ZQ
    J Phys Chem A; 2008 Feb; 112(6):1313-21. PubMed ID: 18215023
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Intermolecular charge fluxes and far-infrared spectral intensities of liquid formamide.
    Torii H
    Phys Chem Chem Phys; 2018 Jan; 20(5):3029-3039. PubMed ID: 28590485
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The role of intermolecular hydrogen bond on dielectric properties in hydrogen-bonded material 5-bromo-9-hydroxyphenalenone: theoretical investigation.
    Otaki H; Ando K
    Phys Chem Chem Phys; 2011 Jun; 13(22):10719-28. PubMed ID: 21552593
    [TBL] [Abstract][Full Text] [Related]  

  • 8. On similarity of hydrogen-bonded networks in liquid formamide and water as revealed in the static dielectric studies.
    Jadżyn J; Świergiel J
    Phys Chem Chem Phys; 2012 Mar; 14(9):3170-5. PubMed ID: 22294276
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Advancing beyond charge analysis using the electronic localization function: Chemically intuitive distribution of electrostatic moments.
    Pilmé J; Piquemal JP
    J Comput Chem; 2008 Jul; 29(9):1440-9. PubMed ID: 18293309
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The effects of hydrogen-bonding environment on the polarization and electronic properties of water molecules.
    Devereux M; Popelier PL
    J Phys Chem A; 2007 Mar; 111(8):1536-44. PubMed ID: 17279739
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Polarization response of water and methanol investigated by a polarizable force field and density functional theory calculations: implications for charge transfer.
    Chelli R; Pagliai M; Procacci P; Cardini G; Schettino V
    J Chem Phys; 2005 Feb; 122(7):074504. PubMed ID: 15743251
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Simple and accurate scheme to compute electrostatic interaction: zero-dipole summation technique for molecular system and application to bulk water.
    Fukuda I; Kamiya N; Yonezawa Y; Nakamura H
    J Chem Phys; 2012 Aug; 137(5):054314. PubMed ID: 22894355
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Intermolecular electron density modulations in water and their effects on the far-infrared spectral profiles at 6 THz.
    Torii H
    J Phys Chem B; 2011 May; 115(20):6636-43. PubMed ID: 21542595
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Intra- and intermolecular charge fluxes induced by the OH stretching mode of water and their effects on the infrared intensities and intermolecular vibrational coupling.
    Torii H
    J Phys Chem B; 2010 Oct; 114(42):13403-9. PubMed ID: 20886869
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An interpretation of the enhancement of the water dipole moment due to the presence of other water molecules.
    Kemp DD; Gordon MS
    J Phys Chem A; 2008 Jun; 112(22):4885-94. PubMed ID: 18473449
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Modulation of fragmental charge transfer via hydrogen bonds. Direct measurement of electronic contributions.
    Yerushalmi R; Brandis A; Rosenbach-Belkin V; Baldridge KK; Scherz A
    J Phys Chem A; 2006 Jan; 110(2):412-21. PubMed ID: 16405312
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dipole and Coulomb forces in electron capture dissociation and electron transfer dissociation mass spectroscopy.
    Świerszcz I; Skurski P; Simons J
    J Phys Chem A; 2012 Feb; 116(7):1828-37. PubMed ID: 22283160
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electron solvation in water-ammonia mixed clusters: Structure, energetics, and the nature of localization states of the excess electron.
    Pratihar S; Chandra A
    J Chem Phys; 2007 Jun; 126(23):234510. PubMed ID: 17600428
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure, dynamics, and reactivity of hydrated electrons by ab initio molecular dynamics.
    Marsalek O; Uhlig F; VandeVondele J; Jungwirth P
    Acc Chem Res; 2012 Jan; 45(1):23-32. PubMed ID: 21899274
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.