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 *

123 related articles for article (PubMed ID: 21694139)

  • 21. Diffuse X-ray scattering from benzil, C(14)H(10)O(2): analysis via automatic refinement of a Monte Carlo model.
    Welberry TR; Goossens DJ; Edwards AJ; David WI
    Acta Crystallogr A; 2001 Jan; 57(Pt 1):101-9. PubMed ID: 11124508
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Disorder in pentachloronitrobenzene, C(6)Cl(5)NO(2): a diffuse scattering study.
    Thomas LH; Welberry TR; Goossens DJ; Heerdegen AP; Gutmann MJ; Teat SJ; Lee PL; Wilson CC; Cole JM
    Acta Crystallogr B; 2007 Aug; 63(Pt 4):663-73. PubMed ID: 17641437
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Three-dimensional structure of multicomponent (Na₂O)0.₃₅ [(P₂O₅)₁- x(B₂O₃)x]0.₆₅ glasses by high-energy x-ray diffraction and constrained reverse Monte Carlo simulations.
    Roux SL; Martin S; Christensen R; Ren Y; Petkov V
    J Phys Condens Matter; 2011 Jan; 23(3):035403. PubMed ID: 21406865
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The modulated structure of the calcium aluminate Ca6(AlO2)12·Bi2O3.
    Pérez O; Malo S; Hervieu M
    Acta Crystallogr B; 2010 Dec; 66(Pt 6):585-93. PubMed ID: 21099021
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Structural study of new hydrocarbon nano-crystals by energy-filtered electron diffraction.
    Wu JS; Melcer N; Sharp WP; O'Keeffe M; Spence JC; Yaghi OM
    Ultramicroscopy; 2004 Jan; 98(2-4):145-50. PubMed ID: 15046793
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Atomic resolution (0.83 A) crystal structure of the hydrophobic protein crambin at 130 K.
    Teeter MM; Roe SM; Heo NH
    J Mol Biol; 1993 Mar; 230(1):292-311. PubMed ID: 8450543
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Reliability of Monte Carlo simulations of disordered structures optimized with evolutionary algorithms exemplified with diffuse scattering from La0.70(1)(Al0.14(1)I0.86(1)).
    Weber T; Simon A; Mattausch H; Kienle L; Oeckler O
    Acta Crystallogr A; 2008 Nov; 64(Pt 6):641-53. PubMed ID: 18931420
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Organo-ruthenium supported heteropolytungstates: synthesis, structure, electrochemistry, and oxidation catalysis.
    Bi LH; Al-Kadamany G; Chubarova EV; Dickman MH; Chen L; Gopala DS; Richards RM; Keita B; Nadjo L; Jaensch H; Mathys G; Kortz U
    Inorg Chem; 2009 Nov; 48(21):10068-77. PubMed ID: 19780533
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Neutron total scattering study of the delta and beta phases of Bi2O3.
    Hull S; Norberg ST; Tucker MG; Eriksson SG; Mohn CE; Stølen S
    Dalton Trans; 2009 Oct; (40):8737-45. PubMed ID: 19809749
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Structure determination of Bi/Ge(111)-[Formula: see text] by dynamical low-energy electron diffraction analysis and scanning tunneling microscopy.
    Ohtsubo Y; Hatta S; Iwata M; Yaji K; Okuyama H; Aruga T
    J Phys Condens Matter; 2009 Oct; 21(40):405001. PubMed ID: 21832403
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Charge density determination in icosahedral AlPdMn quasicrystal using quantitative convergent beam electron diffraction.
    Yu F; Zou H; Wang J; Wang R
    Micron; 2004; 35(6):411-8. PubMed ID: 15120124
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Crystal structure refinement using Bloch-wave method for precession electron diffraction.
    Dudka AP; Avilov AS; Nicolopoulos S
    Ultramicroscopy; 2007; 107(6-7):474-82. PubMed ID: 17222976
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Refinement of the 200 structure factor for GaAs using parallel and convergent beam electron nanodiffraction data.
    Müller K; Schowalter M; Jansen J; Tsuda K; Titantah J; Lamoen D; Rosenauer A
    Ultramicroscopy; 2009 Jun; 109(7):802-14. PubMed ID: 19386419
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Single-crystal diffuse scattering studies on polymorphs of molecular crystals. I. The room-temperature polymorphs of the drug benzocaine.
    Chan EJ; Welberry TR; Goossens DJ; Heerdegen AP; Beasley AG; Chupas PJ
    Acta Crystallogr B; 2009 Jun; 65(Pt 3):382-92. PubMed ID: 19461149
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Elastic constants of Si crystal determined by thermal diffuse electron scattering.
    Wang R; Yin J; Gui J; Wang J; Zou H
    Ultramicroscopy; 2004 Jan; 98(2-4):159-63. PubMed ID: 15046795
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The structure of liquid water by polarized neutron diffraction and reverse Monte Carlo modelling.
    Temleitner L; Pusztai L; Schweika W
    J Phys Condens Matter; 2007 Aug; 19(33):335207. PubMed ID: 21694130
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ultrafast calculation of diffuse scattering from atomistic models.
    Paddison JAM
    Acta Crystallogr A Found Adv; 2019 Jan; 75(Pt 1):14-24. PubMed ID: 30575580
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Origin of broad NIR photoluminescence in bismuthate glass and Bi-doped glasses at room temperature.
    Peng M; Zollfrank C; Wondraczek L
    J Phys Condens Matter; 2009 Jul; 21(28):285106. PubMed ID: 21828512
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Maximum entropy method and charge flipping, a powerful combination to visualize the true nature of structural disorder from in situ X-ray powder diffraction data.
    Samy A; Dinnebier RE; van Smaalen S; Jansen M
    Acta Crystallogr B; 2010 Apr; 66(Pt 2):184-95. PubMed ID: 20305352
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Liquid-like movements in crystalline insulin.
    Caspar DL; Clarage J; Salunke DM; Clarage M
    Nature; 1988 Apr; 332(6165):659-62. PubMed ID: 3282173
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.