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Journal Abstract Search

237 related items for PubMed ID: 18461920

  • 1. Residue-based charge flipping: a new variant of an emerging algorithm for structure solution from X-ray diffraction data.
    Zhou Z, Harris KD.
    J Phys Chem A; 2008 Jun 05; 112(22):4863-8. PubMed ID: 18461920
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  • 7. 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 05; 66(Pt 2):184-95. PubMed ID: 20305352
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  • 8. Charge flipping at work: a case of pseudosymmetry.
    Oszlányi G, Süto A, Czugler M, Párkányi L.
    J Am Chem Soc; 2006 Jul 05; 128(26):8392-3. PubMed ID: 16802792
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  • 9. Counteracting stagnation in genetic algorithm calculations by implementation of a micro genetic algorithm strategy.
    Zhou Z, Harris KD.
    Phys Chem Chem Phys; 2008 Dec 28; 10(48):7262-9. PubMed ID: 19060971
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  • 10. Dipole moment enhancement in molecular crystals from X-ray diffraction data.
    Spackman MA, Munshi P, Dittrich B.
    Chemphyschem; 2007 Oct 08; 8(14):2051-63. PubMed ID: 17676648
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  • 11. Convergence study of a Schrödinger-equation algorithm and structure-factor determination from the wavefunction.
    Bethanis K, Tzamalis P, Hountas A, Tsoucaris G.
    Acta Crystallogr A; 2008 Jul 08; 64(Pt 4):450-8. PubMed ID: 18560161
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  • 12. Ab initio structure solution by charge flipping. II. Use of weak reflections.
    Oszlányi G, Süto A.
    Acta Crystallogr A; 2005 Jan 08; 61(Pt 1):147-52. PubMed ID: 15613762
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  • 13. Ab initio phasing of X-ray powder diffraction patterns by charge flipping.
    Wu J, Leinenweber K, Spence JC, O'Keeffe M.
    Nat Mater; 2006 Aug 08; 5(8):647-52. PubMed ID: 16845419
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  • 14. Visualizing solution-phase reaction dynamics with time-resolved X-ray liquidography.
    Ihee H.
    Acc Chem Res; 2009 Feb 17; 42(2):356-66. PubMed ID: 19117426
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  • 15. Construction of an organic crystal structural model based on combined electron and powder X-ray diffraction data and the charge flipping algorithm.
    Wu J, Sheng Zhao Y, Hu H, Huang J, Zuo JM, Dravid VP.
    Ultramicroscopy; 2011 Jun 17; 111(7):812-6. PubMed ID: 20880632
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  • 17. Application of a modified Oszlányi and Süto ab initio charge-flipping algorithm to experimental data.
    Wu JS, Spence JC, O'Keeffe M, Groy TL.
    Acta Crystallogr A; 2004 Jul 17; 60(Pt 4):326-30. PubMed ID: 15218212
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  • 18. Determining molecular structures and conformations directly from electron diffraction using a genetic algorithm.
    Habershon S, Zewail AH.
    Chemphyschem; 2006 Feb 13; 7(2):353-62. PubMed ID: 16411250
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  • 19. EDM-DEDM and protein crystal structure solution.
    Caliandro R, Carrozzini B, Cascarano GL, Giacovazzo C, Mazzone AM, Siliqi D.
    Acta Crystallogr D Biol Crystallogr; 2009 May 13; 65(Pt 5):477-84. PubMed ID: 19390153
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