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 *

95 related articles for article (PubMed ID: 21766888)

  • 1. Combined theoretical and mass spectrometry study of the formation-fragmentation of small polyoxomolybdates.
    Vilà-Nadal L; Wilson EF; Miras HN; Rodríguez-Fortea A; Cronin L; Poblet JM
    Inorg Chem; 2011 Aug; 50(16):7811-9. PubMed ID: 21766888
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure and stability of VO2+ in aqueous solution: a Car-Parrinello and static ab initio study.
    Sadoc A; Messaoudi S; Furet E; Gautier R; Le Fur E; le Pollès L; Pivan JY
    Inorg Chem; 2007 Jun; 46(12):4835-43. PubMed ID: 17497771
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Hydration of hydrogentungstate anions at different ph conditions: a car-parrinello molecular dynamics study.
    Rodríguez-Fortea A; Vilà-Nadal L; Poblet JM
    Inorg Chem; 2008 Sep; 47(17):7745-50. PubMed ID: 18683922
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Connecting theory with experiment to understand the initial nucleation steps of heteropolyoxometalate clusters.
    Vilà-Nadal L; Mitchell SG; Rodríguez-Fortea A; Miras HN; Cronin L; Poblet JM
    Phys Chem Chem Phys; 2011 Dec; 13(45):20136-45. PubMed ID: 21869968
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Nature of Zr-monosubstituted monomeric and dimeric polyoxometalates in water solution at different pH conditions: static density functional theory calculations and dynamic simulations.
    Jiménez-Lozano P; Carbó JJ; Chaumont A; Poblet JM; Rodríguez-Fortea A; Wipff G
    Inorg Chem; 2014 Jan; 53(2):778-86. PubMed ID: 24364825
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Mass spectrometric characterization of 4-oxopentanoic acid and gas-phase ion fragmentation mechanisms studied using a triple quadrupole and time-of-flight analyzer hybrid system and density functional theory.
    Kanawati B; Joniec S; Winterhalter R; Moortgat GK
    Rapid Commun Mass Spectrom; 2008 Jul; 22(14):2269-79. PubMed ID: 18563709
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Photoelectron spectroscopy of the doubly-charged anions [MIVO(mnt)2]2- (M = Mo, W; mnt = S2C2(CN)2(2-): access to the ground and excited states of the [MVO(mnt)2]- anion.
    Waters T; Wang XB; Yang X; Zhang L; O'Hair RA; Wang LS; Wedd AG
    J Am Chem Soc; 2004 Apr; 126(16):5119-29. PubMed ID: 15099095
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Lead-enhanced gas-phase stability of multiply charged EDTA anions: a combined experimental and theoretical study.
    Liu C; Ouyang Y; Jia B; Zhu Z; Shi J; Chen H
    J Mass Spectrom; 2012 Jun; 47(6):769-77. PubMed ID: 22707169
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Sulfur-based redox reactions in Mo3S7(4+) and Mo3S4(4+) clusters bearing halide and 1,2-dithiolene ligands: a mass spectrometric and density functional theory study.
    Llusar R; Polo V; Velez E; Vicent C
    Inorg Chem; 2010 Sep; 49(17):8045-55. PubMed ID: 20695430
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structure and dynamics of the hydrated magnesium ion and of the solvated magnesium carbonates: insights from first principles simulations.
    Di Tommaso D; de Leeuw NH
    Phys Chem Chem Phys; 2010 Jan; 12(4):894-901. PubMed ID: 20066374
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structures of Mo(x)W(3-x)O(6) (x = 0-3) anion and neutral clusters determined by anion photoelectron spectroscopy and density functional theory calculations.
    Rothgeb DW; Hossain E; Kuo AT; Troyer JL; Jarrold CC
    J Chem Phys; 2009 Jul; 131(4):044310. PubMed ID: 19655870
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Oxidation of methanol by FeO2+ in water: DFT calculations in the gas phase and ab initio MD simulations in water solution.
    Louwerse MJ; Vassilev P; Baerends EJ
    J Phys Chem A; 2008 Feb; 112(5):1000-12. PubMed ID: 18197642
    [TBL] [Abstract][Full Text] [Related]  

  • 13. P6Mo18O73 heteropolyanion and its four-copper complex: theoretical and experimental investigation.
    Zhang FQ; Zhang XM; Fang RQ; Wu HS
    Dalton Trans; 2010 Sep; 39(35):8256-60. PubMed ID: 20689880
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Syntheses, spectroscopy, and redox chemistry of encapsulated oxo-Mo(V) centers: implications for pyranopterin-containing molybdoenzymes.
    Basu P; Nemykin VN; Sengar RS
    Inorg Chem; 2003 Nov; 42(23):7489-501. PubMed ID: 14606844
    [TBL] [Abstract][Full Text] [Related]  

  • 15. On the origin of alternating bond distortions and the emergence of chirality in polyoxometalate anions.
    Yan L; López X; Carbó JJ; Sniatynsky R; Duncan DC; Poblet JM
    J Am Chem Soc; 2008 Jul; 130(26):8223-33. PubMed ID: 18528985
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Carbonyldinitrosyltris(fluorosulfato)tungstate(II) and -molybdate(II) anions: synthesis, spectroscopy, and density functional theory calculations.
    Xu Q; Tsumori N; Jiang L; Kondo M; Arakawa R
    Chem Asian J; 2007 May; 2(5):599-608. PubMed ID: 17465406
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electronic structures of MoWO(y)- and MoWO(y) determined by anion photoelectron spectroscopy and DFT calculations.
    Mayhall NJ; Rothgeb DW; Hossain E; Raghavachari K; Jarrold CC
    J Chem Phys; 2009 Mar; 130(12):124313. PubMed ID: 19334836
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies.
    Vessecchi R; Naal Z; Lopes JN; Galembeck SE; Lopes NP
    J Phys Chem A; 2011 Jun; 115(21):5453-60. PubMed ID: 21561138
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Binuclear Pt-Tl bonded complex with square pyramidal coordination around Pt: a combined multinuclear NMR, EXAFS, UV-Vis, and DFT/TDDFT study in dimethylsulfoxide solution.
    Purgel M; Maliarik M; Glaser J; Platas-Iglesias C; Persson I; Tóth I
    Inorg Chem; 2011 Jul; 50(13):6163-73. PubMed ID: 21639126
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure and bonding of vanadium(V) complexes with hydroxyurea in aqueous solution: density functional theory investigations of isomers and intramolecular rearrangements.
    Vrcek IV; Birus M; Bühl M
    Inorg Chem; 2007 Feb; 46(4):1488-501. PubMed ID: 17249657
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.