BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

181 related articles for article (PubMed ID: 19177476)

  • 1. The structure of (SCN)(x): a study using molecular and solid-state density functional theory calculations.
    Früchtl HA; van Mourik T; Pickard CJ; Woollins JD
    Chemistry; 2009 Mar; 15(11):2687-92. PubMed ID: 19177476
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Investigations on organo-sulfur-nitrogen rings and the thiocyanogen Polymer, (SCN)x.
    Bowman WR; Burchell CJ; Kilian P; Slawin AM; Wormald P; Woollins JD
    Chemistry; 2006 Aug; 12(24):6366-81. PubMed ID: 16763953
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure and conformational analysis of a bidentate pro-ligand, C21H34N2S2, from powder synchrotron diffraction data and solid-state DFTB calculations.
    Avila EE; Mora AJ; Delgado GE; Contreras RR; Rincón L; Fitch AN; Brunelli M
    Acta Crystallogr B; 2009 Oct; 65(Pt 5):639-46. PubMed ID: 19767686
    [TBL] [Abstract][Full Text] [Related]  

  • 4. DFT calculations as a powerful technique to probe the crystal structure of Al(acac)3.
    Amini SK; Tafazzoli M
    Magn Reson Chem; 2008 Nov; 46(11):1045-50. PubMed ID: 18802968
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Impact of reduction on the properties of metal bisdithiolenes: multinuclear solid-state NMR and structural studies on Pt(tfd)2 and its reduced forms.
    Tang JA; Kogut E; Norton D; Lough AJ; McGarvey BR; Fekl U; Schurko RW
    J Phys Chem B; 2009 Mar; 113(11):3298-313. PubMed ID: 19236015
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular and crystalline structures of three (S)-4-alkoxycarbonyl-2-azetidinones containing long alkyl side chains from synchrotron X-ray powder diffraction data.
    Seijas LE; Mora AJ; Delgado GE; López-Carrasquero F; Báez ME; Brunelli M; Fitch AN
    Acta Crystallogr B; 2009 Dec; 65(Pt 6):724-30. PubMed ID: 19923701
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conformational studies of poly(9,9-dialkylfluorene)s in solution using NMR spectroscopy and density functional theory calculations.
    Justino LL; Ramos ML; Abreu PE; Carvalho RA; Sobral AJ; Scherf U; Burrows HD
    J Phys Chem B; 2009 Sep; 113(35):11808-21. PubMed ID: 19663434
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dimensional dependence of electronic structure of fullerene polymers.
    Ueda S; Ohno K; Noguchi Y; Ishii S; Onoe J
    J Phys Chem B; 2006 Nov; 110(45):22374-81. PubMed ID: 17091977
    [TBL] [Abstract][Full Text] [Related]  

  • 9. N,N'-Dicyclohexyl-N-[4-(1H-indol-3-yl)butanoyl]urea.
    Basu S; Ghosh S; Ghosh S; Helliwell M; Mukherjee AK
    Acta Crystallogr C; 2008 Nov; 64(Pt 11):o595-8. PubMed ID: 18989087
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structural, infrared, and density functional theory studies of N,N,N',N'-Tetramethylimidazolidinium dichloride: a model for cation-anion association of headgroups and counterions in the interfacial regions of gemini micelles.
    Regler BP; Emge TJ; Elliott JJ; Sauers RR; Potenza JA; Romsted LS
    J Phys Chem B; 2007 Dec; 111(49):13668-74. PubMed ID: 18001081
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Studies of iridium nanoparticles using density functional theory calculations.
    Pawluk T; Hirata Y; Wang L
    J Phys Chem B; 2005 Nov; 109(44):20817-23. PubMed ID: 16853698
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Silica nanoarchitectures with tailored pores based on the hybrid three- and four-membered rings.
    Zhang D; Zhang RQ
    J Phys Chem B; 2006 Aug; 110(31):15269-74. PubMed ID: 16884244
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Combined Mössbauer spectral and density functional theory determination of the magnetic easy-axis in two high-spin iron(II) 2-pyrazinecarboxylate complexes.
    Long GJ; Tanase S; Remacle F; Periyasamy G; Grandjean F
    Inorg Chem; 2009 Sep; 48(17):8173-9. PubMed ID: 19630378
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Crystallization force--a density functional theory concept for revealing intermolecular interactions and molecular packing in organic crystals.
    Li T; Ayers PW; Liu S; Swadley MJ; Aubrey-Medendorp C
    Chemistry; 2009; 15(2):361-71. PubMed ID: 19034948
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Interface electronic states and molecular structure of a triarylamine based hole conductor on rutile TiO2(110).
    Johansson EM; Odelius M; Karlsson PG; Siegbahn H; Sandell A; Rensmo H
    J Chem Phys; 2008 May; 128(18):184709. PubMed ID: 18532838
    [TBL] [Abstract][Full Text] [Related]  

  • 16. (E)-2-[(4-chlorophenyl)iminomethyl]-5-methoxyphenol and (E)-2-[(2-chlorophenyl)iminomethyl]-5-methoxyphenol: X-ray and DFT-calculated structures.
    Koşar B; Albayrak C; Odabaşoğlu M; Büyükgüngör O
    Acta Crystallogr C; 2009 Oct; 65(Pt 10):o517-20. PubMed ID: 19805885
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Influence of chelate substituents on the structure and spin state of unsaturated [N(SiMe2CH2PtBu2)2]Ru-X.
    Yang X; Walstrom A; Tsvetkov N; Pink M; Caulton KG
    Inorg Chem; 2007 May; 46(11):4612-6. PubMed ID: 17461579
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dynamics and magnetic resonance properties of Sc3C2@C80 and its monoanion.
    Taubert S; Straka M; Pennanen TO; Sundholm D; Vaara J
    Phys Chem Chem Phys; 2008 Dec; 10(47):7158-68. PubMed ID: 19039350
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Synthesis, ionisation potentials and electron affinities of hexaazatrinaphthylene derivatives.
    Barlow S; Zhang Q; Kaafarani BR; Risko C; Amy F; Chan CK; Domercq B; Starikova ZA; Antipin MY; Timofeeva TV; Kippelen B; Brédas JL; Kahn A; Marder SR
    Chemistry; 2007; 13(12):3537-47. PubMed ID: 17226870
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A computational investigation of the structure of polythiocyanogen.
    Allan CSM; Rzepa HS
    Dalton Trans; 2008 Dec; (48):6925-6932. PubMed ID: 19050778
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.