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 *

290 related articles for article (PubMed ID: 16834143)

  • 41. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV; Cramer CJ; Truhlar DG
    J Phys Chem B; 2009 May; 113(18):6378-96. PubMed ID: 19366259
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Delocalized water and fluoride contributions to Dyson orbitals for electron detachment from the hydrated fluoride anion.
    Canuto S; Coutinho K; Cabral BJ; Zakrzewski VG; Ortiz JV
    J Chem Phys; 2010 Jun; 132(21):214507. PubMed ID: 20528031
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Infrared photodissociation spectroscopy of Na(NH3)n clusters: probing the solvent coordination.
    Salter TE; Mikhailov V; Ellis AM
    J Phys Chem A; 2007 Aug; 111(34):8344-51. PubMed ID: 17661456
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Why are ionic liquid ions mainly associated in water? A Car-Parrinello study of 1-ethyl-3-methyl-imidazolium chloride water mixture.
    Spickermann C; Thar J; Lehmann SB; Zahn S; Hunger J; Buchner R; Hunt PA; Welton T; Kirchner B
    J Chem Phys; 2008 Sep; 129(10):104505. PubMed ID: 19044922
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Molecular dynamics study of the coordination sphere of trivalent lanthanum in a highly concentrated LiCl aqueous solution: a combined classical and ab initio approach.
    Petit L; Vuilleumier R; Maldivi P; Adamo C
    J Phys Chem B; 2008 Aug; 112(34):10603-7. PubMed ID: 18671425
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Chloride complexation by uranyl in a room temperature ionic liquid. A computational study.
    Chaumont A; Wipff G
    J Phys Chem B; 2008 Sep; 112(38):12014-23. PubMed ID: 18754633
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Structures and infrared spectra of fluoride-hydrogen sulfide clusters from ab initio calculations: F(-)-(H2S)n, n = 1-5.
    Wild DA; Lenzer T
    Phys Chem Chem Phys; 2005 Nov; 7(22):3793-804. PubMed ID: 16358028
    [TBL] [Abstract][Full Text] [Related]  

  • 48. 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]  

  • 49. Transforming anion instability into stability: contrasting photoionization of three protonation forms of the phosphate ion upon moving into water.
    Pluhařová E; Ončák M; Seidel R; Schroeder C; Schroeder W; Winter B; Bradforth SE; Jungwirth P; Slavíček P
    J Phys Chem B; 2012 Nov; 116(44):13254-64. PubMed ID: 22970895
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Microhydration shell structure in Cl2*-.nH2O clusters: A theoretical study.
    Pathak AK; Mukherjee T; Maity DK
    J Chem Phys; 2006 Aug; 125(7):074309. PubMed ID: 16942341
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Guided ion beam and theoretical studies of sequential bond energies of water to sodium cysteine cation.
    Ye SJ; Armentrout PB
    Phys Chem Chem Phys; 2010 Nov; 12(41):13419-33. PubMed ID: 20607166
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Structures of water-CO2 and methanol-CO2 cluster ions: [H2O x (CO2)n]+ and [CH3OH x (CO2)n]+ (n = 1-7).
    Inokuchi Y; Kobayashi Y; Muraoka A; Nagata T; Ebata T
    J Chem Phys; 2009 Apr; 130(15):154304. PubMed ID: 19388743
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Microsolvation of the dicyanamide anion: [N(CN)(2)(-)](H(2)O)n (n = 0-12).
    Jagoda-Cwiklik B; Wang XB; Woo HK; Yang J; Wang GJ; Zhou M; Jungwirth P; Wang LS
    J Phys Chem A; 2007 Aug; 111(32):7719-25. PubMed ID: 17658734
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Valence- and dipole-bound anions of the thymine-water complex: ab initio characterization of the potential energy surfaces.
    Frigato T; Svozil D; Jungwirth P
    J Phys Chem A; 2006 Mar; 110(9):2916-23. PubMed ID: 16509613
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Solvation shell structure of cyclooctylpyranone in water solvent and its comparative structure, dynamics and dipole moment in HIV protease.
    Arul Murugan N; Chandra Jha P; Agren H
    Phys Chem Chem Phys; 2009 Aug; 11(30):6482-9. PubMed ID: 19809680
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Structure and dynamics of solvated hydrogenoxalate and oxalate anions: a theoretical study.
    Kroutil O; Minofar B; Kabeláč M
    J Mol Model; 2016 Sep; 22(9):210. PubMed ID: 27538930
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Coordination structures of lithium-methylamine clusters from infrared spectroscopy and ab initio calculations.
    Salter TE; Ellis AM
    J Chem Phys; 2007 Oct; 127(14):144314. PubMed ID: 17935402
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Calculating geochemical reaction pathways--exploration of the inner-sphere water exchange mechanism in Al(H2O)6(3+)(aq) + nH2O with ab Initio calculations and molecular dynamics.
    Evans RJ; Rustad JR; Casey WH
    J Phys Chem A; 2008 May; 112(17):4125-40. PubMed ID: 18366199
    [TBL] [Abstract][Full Text] [Related]  

  • 59. 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]  

  • 60. Ab initio molecular dynamics study of a mixture of HF(aq) and HCl(aq).
    Laasonen K; Larrucea J; Sillapää A
    J Phys Chem B; 2006 Jun; 110(25):12699-706. PubMed ID: 16800604
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.