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 *

143 related articles for article (PubMed ID: 32148844)

  • 1. fragHAR: towards
    Bergmann J; Davidson M; Oksanen E; Ryde U; Jayatilaka D
    IUCrJ; 2020 Mar; 7(Pt 2):158-165. PubMed ID: 32148844
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Aspherical atom refinements on X-ray data of diverse structures including disordered and covalent organic framework systems: a time-accuracy trade-off.
    Jha KK; Kleemiss F; Chodkiewicz ML; Dominiak PM
    J Appl Crystallogr; 2023 Feb; 56(Pt 1):116-127. PubMed ID: 36777135
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Fragmentation and transferability in Hirshfeld atom refinement.
    Chodkiewicz M; Pawlędzio S; Woińska M; Woźniak K
    IUCrJ; 2022 Mar; 9(Pt 2):298-315. PubMed ID: 35371499
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Hirshfeld atom refinement.
    Capelli SC; Bürgi HB; Dittrich B; Grabowsky S; Jayatilaka D
    IUCrJ; 2014 Sep; 1(Pt 5):361-79. PubMed ID: 25295177
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6.
    Malaspina LA; Genoni A; Grabowsky S
    J Appl Crystallogr; 2021 Jun; 54(Pt 3):987-995. PubMed ID: 34188618
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Transferable Hirshfeld atom model for rapid evaluation of aspherical atomic form factors.
    Chodkiewicz M; Patrikeev L; Pawlędzio S; Woźniak K
    IUCrJ; 2024 Mar; 11(Pt 2):249-259. PubMed ID: 38446457
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Relativistic quantum crystallography of diphenyl- and dicyanomercury. Theoretical structure factors and Hirshfeld atom refinement.
    Bučinský L; Jayatilaka D; Grabowsky S
    Acta Crystallogr A Found Adv; 2019 Sep; 75(Pt 5):705-717. PubMed ID: 31475915
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hirshfeld Atom Refinement of Metal-Organic Complexes: Treatment of Hydrogen Atoms Bonded to Transition Metals.
    Woińska M; Pawlędzio S; Chodkiewicz ML; Woźniak K
    J Phys Chem A; 2023 Apr; 127(13):3020-3035. PubMed ID: 36947670
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data.
    Chodkiewicz ML; Olech B; Jha KK; Dominiak PM; Woźniak K
    IUCrJ; 2024 Sep; 11(Pt 5):730-736. PubMed ID: 39078666
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hirshfeld atom refinement for modelling strong hydrogen bonds.
    Woińska M; Jayatilaka D; Spackman MA; Edwards AJ; Dominiak PM; Woźniak K; Nishibori E; Sugimoto K; Grabowsky S
    Acta Crystallogr A Found Adv; 2014 Sep; 70(Pt 5):483-98. PubMed ID: 25176996
    [TBL] [Abstract][Full Text] [Related]  

  • 12. TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data.
    Jha KK; Gruza B; Kumar P; Chodkiewicz ML; Dominiak PM
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2020 Jun; 76(Pt 3):296-306. PubMed ID: 32831250
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
    Malaspina LA; Wieduwilt EK; Bergmann J; Kleemiss F; Meyer B; Ruiz-López MF; Pal R; Hupf E; Beckmann J; Piltz RO; Edwards AJ; Grabowsky S; Genoni A
    J Phys Chem Lett; 2019 Nov; 10(22):6973-6982. PubMed ID: 31633355
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement.
    Chodkiewicz ML; Gajda R; Lavina B; Tkachev S; Prakapenka VB; Dera P; Wozniak K
    IUCrJ; 2022 Sep; 9(Pt 5):573-579. PubMed ID: 36071798
    [TBL] [Abstract][Full Text] [Related]  

  • 15. X-ray structure refinement using aspherical atomic density functions obtained from quantum-mechanical calculations.
    Jayatilaka D; Dittrich B
    Acta Crystallogr A; 2008 May; 64(Pt 3):383-93. PubMed ID: 18421128
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Further Validation of Quantum Crystallography Approaches.
    Wanat M; Malinska M; Hoser AA; Woźniak K
    Molecules; 2021 Jun; 26(12):. PubMed ID: 34207308
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions.
    Ruth PN; Herbst-Irmer R; Stalke D
    IUCrJ; 2022 Mar; 9(Pt 2):286-297. PubMed ID: 35371508
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The advanced treatment of hydrogen bonding in quantum crystallography.
    Malaspina LA; Genoni A; Jayatilaka D; Turner MJ; Sugimoto K; Nishibori E; Grabowsky S
    J Appl Crystallogr; 2021 Jun; 54(Pt 3):718-729. PubMed ID: 34188611
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Energetics of interactions in the solid state of 2-hydroxy-8-
    Woinska M; Wanat M; Taciak P; Pawinski T; Minor W; Wozniak K
    IUCrJ; 2019 Sep; 6(Pt 5):868-883. PubMed ID: 31576220
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Enhancing hydrogen positions in X-ray structures of transition metal hydride complexes with dynamic quantum crystallography.
    Woińska M; Hoser AA; Chodkiewicz ML; Woźniak K
    IUCrJ; 2024 Jan; 11(Pt 1):45-56. PubMed ID: 37990870
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.