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 *

141 related articles for article (PubMed ID: 37668218)

  • 1. Towards the extraction of the crystal cell parameters from pair distribution function profiles.
    Guccione P; Diacono D; Toso S; Caliandro R
    IUCrJ; 2023 Sep; 10(Pt 5):610-623. PubMed ID: 37668218
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure determination of organic compounds by a fit to the pair distribution function from scratch without prior indexing.
    Schlesinger C; Habermehl S; Prill D
    J Appl Crystallogr; 2021 Jun; 54(Pt 3):776-786. PubMed ID: 34188612
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Direct determination of amorphous number density from the reduced pair distribution function.
    Antipas GSE; Karalis KT
    MethodsX; 2019; 6():601-605. PubMed ID: 30984568
    [TBL] [Abstract][Full Text] [Related]  

  • 5.
    Liu H; Nomoto K; Ceguerra AV; Kruzic JJ; Cairney J; Ringer SP
    J Appl Crystallogr; 2023 Jun; 56(Pt 3):889-902. PubMed ID: 37284274
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A Machine-Learning-Based Approach for Solving Atomic Structures of Nanomaterials Combining Pair Distribution Functions with Density Functional Theory.
    Kløve M; Sommer S; Iversen BB; Hammer B; Dononelli W
    Adv Mater; 2023 Mar; 35(13):e2208220. PubMed ID: 36630711
    [TBL] [Abstract][Full Text] [Related]  

  • 7. MLstructureMining: a machine learning tool for structure identification from X-ray pair distribution functions.
    Kjær ETS; Anker AS; Kirsch A; Lajer J; Aalling-Frederiksen O; Billinge SJL; Jensen KMØ
    Digit Discov; 2024 May; 3(5):908-918. PubMed ID: 38756225
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Solid-state characterization of amorphous and mesomorphous calcium ketoprofen.
    Atassi F; Mao C; Masadeh AS; Byrn SR
    J Pharm Sci; 2010 Sep; 99(9):3684-97. PubMed ID: 19780126
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structural analysis of nanocrystals by pair distribution function combining electron diffraction with crystal tilting.
    Guo L; Wu S; Zhou Z; Ma Y
    IUCrJ; 2024 Mar; 11(Pt 2):202-209. PubMed ID: 38362918
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Background optimization of powder electron diffraction for implementation of the e-PDF technique and study of the local structure of iron oxide nanocrystals.
    Mogili NVV; Verissimo NC; Abeykoon AMM; Bozin ES; Bettini J; Leite ER; Souza Junior JB
    Acta Crystallogr A Found Adv; 2023 Sep; 79(Pt 5):412-426. PubMed ID: 37490406
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Static and Dynamical Structural Investigations of Metal-Oxide Nanocrystals by Powder X-ray Diffraction: Colloidal Tungsten Oxide as a Case Study.
    Caliandro R; Sibillano T; Belviso BD; Scarfiello R; Hanson JC; Dooryhee E; Manca M; Cozzoli PD; Giannini C
    Chemphyschem; 2016 Mar; 17(5):699-709. PubMed ID: 26756645
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Application of nano-diffraction to local atomic distribution function analysis of amorphous materials.
    Hirotsu Y; Ishimaru M; Ohkubo T; Hanada T; Sugiyama M
    J Electron Microsc (Tokyo); 2001; 50(6):435-42. PubMed ID: 11918407
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio determination of solid-state nanostructure.
    Juhás P; Cherba DM; Duxbury PM; Punch WF; Billinge SJ
    Nature; 2006 Mar; 440(7084):655-8. PubMed ID: 16572167
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Using a machine learning approach to determine the space group of a structure from the atomic pair distribution function.
    Liu CH; Tao Y; Hsu D; Du Q; Billinge SJL
    Acta Crystallogr A Found Adv; 2019 Jul; 75(Pt 4):633-643. PubMed ID: 31264647
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Detecting phase separation of freeze-dried binary amorphous systems using pair-wise distribution function and multivariate data analysis.
    Chieng N; Trnka H; Boetker J; Pikal M; Rantanen J; Grohganz H
    Int J Pharm; 2013 Sep; 454(1):167-73. PubMed ID: 23872303
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effects of Voigt diffraction peak profiles on the pair distribution function.
    Beyer J; Roth N; Brummerstedt Iversen B
    Acta Crystallogr A Found Adv; 2022 Jan; 78(Pt 1):10-20. PubMed ID: 34967326
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Automated prediction of lattice parameters from X-ray powder diffraction patterns.
    Chitturi SR; Ratner D; Walroth RC; Thampy V; Reed EJ; Dunne M; Tassone CJ; Stone KH
    J Appl Crystallogr; 2021 Dec; 54(Pt 6):1799-1810. PubMed ID: 34963768
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure-mining: screening structure models by automated fitting to the atomic pair distribution function over large numbers of models.
    Yang L; Juhás P; Terban MW; Tucker MG; Billinge SJL
    Acta Crystallogr A Found Adv; 2020 May; 76(Pt 3):395-409. PubMed ID: 32356790
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Application of PDF analysis assisted by MD simulations for determination of the atomic structure and crystal habit of CdSe nanocrystals.
    Stelmakh S; Skrobas K; Gierlotka S; Palosz B
    J Phys Condens Matter; 2018 Aug; 30(34):345901. PubMed ID: 30020081
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.