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 *

129 related articles for article (PubMed ID: 16366659)

  • 1. Graph theory for fused cubic clusters of water dodecamer.
    Shi Q; Kais S; Francisco JS
    J Phys Chem A; 2005 Dec; 109(51):12036-45. PubMed ID: 16366659
    [TBL] [Abstract][Full Text] [Related]  

  • 2. First principles study on the solvation and structure of C2O4(2-)(H2O)n, n = 6-12.
    Gao B; Liu ZF
    J Phys Chem A; 2005 Oct; 109(40):9104-11. PubMed ID: 16332018
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Interaction energy of a water molecule with a single-layer graphitic surface modeled by hydrogen- and fluorine-terminated clusters.
    Sudiarta IW; Geldart DJ
    J Phys Chem A; 2006 Sep; 110(35):10501-6. PubMed ID: 16942056
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structures, energetics, and spectra of aqua-cesium (I) complexes: an ab initio and experimental study.
    Kołaski M; Lee HM; Choi YC; Kim KS; Tarakeshwar P; Miller DJ; Lisy JM
    J Chem Phys; 2007 Feb; 126(7):074302. PubMed ID: 17328600
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Characteristics of antiaromatic ring pi multi-hydrogen bonds in (H2O)n-C4H4 (n = 1, 2) complexes.
    Jing YQ; Li ZR; Wu D; Li Y; Wang BQ; Sun CC
    J Phys Chem A; 2006 Jun; 110(23):7470-6. PubMed ID: 16759137
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Structures, energetics, vibrational spectra of NH4+ (H2O)(n=4,6) clusters: Ab initio calculations and first principles molecular dynamics simulations.
    Karthikeyan S; Singh JN; Park M; Kumar R; Kim KS
    J Chem Phys; 2008 Jun; 128(24):244304. PubMed ID: 18601329
    [TBL] [Abstract][Full Text] [Related]  

  • 8. FTIR and ab initio study of the 1/1 complex between water and carbon dioxide in solid nitrogen.
    Schriver A; Schriver-Mazzuoli L; Chaquin P; Dumont E
    J Phys Chem A; 2006 Jan; 110(1):51-6. PubMed ID: 16392839
    [TBL] [Abstract][Full Text] [Related]  

  • 9. O-H stretch modes of dodecahedral water clusters: a statistical ab initio study.
    Anick DJ
    J Phys Chem A; 2006 Apr; 110(15):5135-43. PubMed ID: 16610836
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
    Ruckenstein E; Shulgin IL; Tilson JL
    J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical study on the small clusters of LiH, NaH, BeH(2), and MgH(2).
    Chen YL; Huang CH; Hu WP
    J Phys Chem A; 2005 Oct; 109(42):9627-36. PubMed ID: 16866416
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.
    Dorofeeva OV; Vogt N; Vogt J; Popik MV; Rykov AN; Vilkov LV
    J Phys Chem A; 2007 Jul; 111(28):6434-42. PubMed ID: 17595068
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ion solvation in water from molecular dynamics simulation with the ABEEM/MM force field.
    Yang ZZ; Li X
    J Phys Chem A; 2005 Apr; 109(16):3517-20. PubMed ID: 16839014
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure, stability, and infrared spectroscopy of (H2O)nNH4(+) clusters: a theoretical study at zero and finite temperature.
    Douady J; Calvo F; Spiegelman F
    J Chem Phys; 2008 Oct; 129(15):154305. PubMed ID: 19045191
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Microhydration of Cs+ ion: a density functional theory study on Cs+-(H2O)n clusters (n=1-10).
    Ali SM; De S; Maity DK
    J Chem Phys; 2007 Jul; 127(4):044303. PubMed ID: 17672686
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Microhydration of protonated glycine: an ab initio family tree.
    Michaux C; Wouters J; Perpète EA; Jacquemin D
    J Phys Chem B; 2008 Feb; 112(8):2430-8. PubMed ID: 18237163
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dissociation of hydrogen fluoride in HF(H(2)O)(7).
    Kuo JL; Klein ML
    J Chem Phys; 2004 Mar; 120(10):4690-5. PubMed ID: 15267329
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical studies on the thermodynamics and kinetics of the N-glycosidic bond cleavage in deoxythymidine glycol.
    Chen ZQ; Zhang CH; Xue Y
    J Phys Chem B; 2009 Jul; 113(30):10409-20. PubMed ID: 19719287
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structures of water octamers (H2O)8: exploration on ab initio potential energy surfaces by the scaled hypersphere search method.
    Maeda S; Ohno K
    J Phys Chem A; 2007 May; 111(20):4527-34. PubMed ID: 17461560
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure, spectra and stability of a tetrafluoromethane-water complex.
    Mierzwicki K; Mielke Z; Sałdyka M; Coussan S; Roubin P
    Phys Chem Chem Phys; 2008 Mar; 10(9):1292-7. PubMed ID: 18292864
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.