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: 32830740)

  • 1. Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite.
    Lee S; Xu H
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2019 Apr; 75(Pt 2):160-167. PubMed ID: 32830740
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics study of tridymite.
    Takada A; Glaser KJ; Bell RG; Catlow CRA
    IUCrJ; 2018 May; 5(Pt 3):325-334. PubMed ID: 29755748
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Hexagonal high-temperature form of aluminium phosphate tridymite from X-ray powder data.
    Graetsch HA
    Acta Crystallogr C; 2001 Jun; 57(Pt 6):665-7. PubMed ID: 11408662
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantitative analysis of tridymite and cristobalite crystallized in rice husk ash by heating.
    Shinohara Y; Kohyama N
    Ind Health; 2004 Apr; 42(2):277-85. PubMed ID: 15128180
    [TBL] [Abstract][Full Text] [Related]  

  • 5. How to get maximum structure information from anisotropic displacement parameters obtained by three-dimensional electron diffraction: an experimental study on metal-organic frameworks.
    Samperisi L; Zou X; Huang Z
    IUCrJ; 2022 Jul; 9(Pt 4):480-491. PubMed ID: 35844475
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Investigation of the Anisotropic Thermal Expansion Mechanism of Ag
    Wu J; Liu H; He Z; Luo H; Chen B; Liu X; Huang W
    Inorg Chem; 2021 Aug; 60(15):11098-11109. PubMed ID: 34269566
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Multipole electron densities and structural parameters from synchrotron powder X-ray diffraction data obtained with a MYTHEN detector system (OHGI).
    Svane B; Tolborg K; Kato K; Iversen BB
    Acta Crystallogr A Found Adv; 2021 Mar; 77(Pt 2):85-95. PubMed ID: 33646194
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Crystal structures of cristobalite-type and coesite-type PON redetermined on the basis of single-crystal X-ray diffraction data.
    Bykov M; Bykova E; Dyadkin V; Baumann D; Schnick W; Dubrovinsky L; Dubrovinskaia N
    Acta Crystallogr E Crystallogr Commun; 2015 Nov; 71(Pt 11):1325-7. PubMed ID: 26594502
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Crystal structure and the paraelectric-to-ferroelectric phase transition of nanoscale BaTiO3.
    Smith MB; Page K; Siegrist T; Redmond PL; Walter EC; Seshadri R; Brus LE; Steigerwald ML
    J Am Chem Soc; 2008 Jun; 130(22):6955-63. PubMed ID: 18461943
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Probing the accuracy and precision of Hirshfeld atom refinement with
    Fugel M; Jayatilaka D; Hupf E; Overgaard J; Hathwar VR; Macchi P; Turner MJ; Howard JAK; Dolomanov OV; Puschmann H; Iversen BB; Bürgi HB; Grabowsky S
    IUCrJ; 2018 Jan; 5(Pt 1):32-44. PubMed ID: 29354269
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A high-resolution neutron powder diffraction investigation of galena (PbS) between 10 K and 350 K: no evidence for anomalies in the lattice parameters or atomic displacement parameters in galena or altaite (PbTe) at temperatures corresponding to the saturation of cation disorder.
    Knight KS
    J Phys Condens Matter; 2014 Sep; 26(38):385403. PubMed ID: 25185952
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ambiguous structure determination from powder data: four different structural models of 4,11-di-fluoro-quinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D.
    Schlesinger C; Fitterer A; Buchsbaum C; Habermehl S; Chierotti MR; Nervi C; Schmidt MU
    IUCrJ; 2022 Jul; 9(Pt 4):406-424. PubMed ID: 35844476
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Leucopterin, the white pigment in butterfly wings: structural analysis by PDF fit, FIDEL fit, Rietveld refinement, solid-state NMR and DFT-D.
    Bravetti F; Tapmeyer L; Skorodumov K; Alig E; Habermehl S; Hühn R; Bordignon S; Gallo A; Nervi C; Chierotti MR; Schmidt MU
    IUCrJ; 2023 Jul; 10(Pt 4):448-463. PubMed ID: 37335768
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Modulated crystal structure of incommensurate low tridymite.
    Graetsch HA
    Acta Crystallogr B; 2009 Oct; 65(Pt 5):543-50. PubMed ID: 19767676
    [TBL] [Abstract][Full Text] [Related]  

  • 15. High cristobalite and high tridymite in a middle eocene deep-sea chert.
    Klasik JA
    Science; 1975 Aug; 189(4203):631-2. PubMed ID: 17838751
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Thermal evolution of the crystal structure and phase transitions of KNbO
    Skjærvø SL; Høydalsvik K; Blichfeld AB; Einarsrud MA; Grande T
    R Soc Open Sci; 2018 Jun; 5(6):180368. PubMed ID: 30110437
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A Raman, infrared and XRD analysis of the instability in volcanic opals from Mexico.
    Ostrooumov M
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Dec; 68(4):1070-6. PubMed ID: 17720618
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structural phase transitions of HfV2 at low temperatures.
    Zhao Y; Chu F; Von Dreele RB; Zhu Q
    Acta Crystallogr B; 2000 Aug; 56(Pt 4):601-6. PubMed ID: 10944250
    [TBL] [Abstract][Full Text] [Related]  

  • 19. On QM/MM and MO/MO cluster calculations of all-atom anisotropic displacement parameters for molecules in crystal structures.
    Dittrich B; Pfitzenreuter S; Hübschle CB
    Acta Crystallogr A; 2012 Jan; 68(Pt 1):110-6. PubMed ID: 22186287
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Towards solution and refinement of organic crystal structures by fitting to the atomic pair distribution function.
    Prill D; Juhás P; Billinge SJ; Schmidt MU
    Acta Crystallogr A Found Adv; 2016 Jan; 72(Pt 1):62-72. PubMed ID: 26697868
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.