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 *

201 related articles for article (PubMed ID: 15017097)

  • 1. Model for the crystal packing and conformational changes of biphenyl in incommensurate phase transitions.
    Dzyabchenko A; Scheraga HA
    Acta Crystallogr B; 2004 Apr; 60(Pt 2):228-37. PubMed ID: 15017097
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Competing hydrogen-bonding patterns and phase transitions of 1,2-diaminoethane at varied temperature and pressure.
    Budzianowski A; Olejniczak A; Katrusiak A
    Acta Crystallogr B; 2006 Dec; 62(Pt 6):1078-89. PubMed ID: 17108663
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Crystal engineering on industrial diaryl pigments using lattice energy minimizations and X-ray powder diffraction.
    Schmidt MU; Dinnebier RE; Kalkhof H
    J Phys Chem B; 2007 Aug; 111(33):9722-32. PubMed ID: 17672490
    [TBL] [Abstract][Full Text] [Related]  

  • 4. alpha- and beta-FOX-7, polymorphs of a high energy density material, studied by X-ray single crystal and powder investigations in the temperature range from 200 to 423 K.
    Evers J; Klapötke TM; Mayer P; Oehlinger G; Welch J
    Inorg Chem; 2006 Jun; 45(13):4996-5007. PubMed ID: 16780321
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conformational polymorphism in organic crystals.
    Nangia A
    Acc Chem Res; 2008 May; 41(5):595-604. PubMed ID: 18348538
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Modulated structure and phase transitions of Sr10Ga6O19.
    Krüger H; Lazić B; Arroyabe E; Kahlenberg V
    Acta Crystallogr B; 2009 Oct; 65(Pt 5):587-92. PubMed ID: 19767681
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The incommensurately and commensurately modulated crystal structures of chromium(II) diphosphate.
    Palatinus L; Dusek M; Glaum R; El Bali B
    Acta Crystallogr B; 2006 Aug; 62(Pt 4):556-66. PubMed ID: 16840805
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Temperature-resolved study of three [M(M'O4)4(TBPO)4] complexes (MM' = URe, ThRe, ThTc).
    Helliwell M; Collison D; John GH; May I; Sarsfield MJ; Sharrad CA; Sutton AD
    Acta Crystallogr B; 2006 Feb; 62(Pt 1):68-85. PubMed ID: 16434794
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Fundamental global model for the structures and energetics of nanocrystalline ionic solids.
    Bichoutskaia E; Pyper NC
    J Phys Chem B; 2006 Mar; 110(12):5936-49. PubMed ID: 16553401
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Protein imperfections: separating intrinsic from extrinsic variation of torsion angles.
    Butterfoss GL; Richardson JS; Hermans J
    Acta Crystallogr D Biol Crystallogr; 2005 Jan; 61(Pt 1):88-98. PubMed ID: 15608380
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure of incommensurate ammonium tetrafluoroberyllate studied by structure refinements and the maximum entropy method.
    Palatinus L; Amami M; van Smaalen S
    Acta Crystallogr B; 2004 Apr; 60(Pt 2):127-37. PubMed ID: 15017084
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure and phase transitions in Ca2CoSi2O7-Ca2ZnSi2O7 solid-solution crystals.
    Jia ZH; Schaper AK; Massa W; Treutmann W; Rager H
    Acta Crystallogr B; 2006 Aug; 62(Pt 4):547-55. PubMed ID: 16840804
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structures, rugged energetic landscapes, and nanothermodynamics of Al(n) (2 Li ZH; Jasper AW; Truhlar DG
    J Am Chem Soc; 2007 Dec; 129(48):14899-910. PubMed ID: 17994736
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular simulation of the pressure-induced crystallographic phase transition of p-terphenyl.
    Schatschneider B; Chronister EL
    J Phys Chem B; 2011 Jan; 115(3):407-13. PubMed ID: 21182332
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Torsion angle preference and energetics of small-molecule ligands bound to proteins.
    Hao MH; Haq O; Muegge I
    J Chem Inf Model; 2007; 47(6):2242-52. PubMed ID: 17880058
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Two crystal forms of mesogenic bis(4'-cyanobiphenyl-4-yl) butanedioate.
    Hori K; Kouno N
    Acta Crystallogr C; 2009 Mar; 65(Pt 3):o108-10. PubMed ID: 19265222
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH; Hagen K
    J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Crystal structures of incommensurately modulated Ln(PO3)3 (Ln=Tb-Yb) and commensurate Gd(PO3)3 and Lu(PO3)3.
    Höppe HA; Sedlmaier SJ
    Inorg Chem; 2007 Apr; 46(9):3467-74. PubMed ID: 17411030
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Predicted and experimental crystal structures of ethyl-tert-butyl ether.
    Hammer SM; Alig E; Fink L; Schmidt MU
    Acta Crystallogr B; 2011 Apr; 67(Pt 2):155-62. PubMed ID: 21422614
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The elusive structure of CrCl(2): a combined computational and gas-phase electron-diffraction study.
    Vest B; Varga Z; Hargittai M; Hermann A; Schwerdtfeger P
    Chemistry; 2008; 14(17):5130-43. PubMed ID: 18491335
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.