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There are 3330 results for: content related to: Optimizing the input parameters for powder charge flipping

  1. The charge flipping algorithm

    Acta Crystallographica Section A

    Volume 64, Issue 1, January 2008, Pages: 123–134, Gábor Oszlányi and András Sütő

    DOI: 10.1107/S0108767307046028

  2. Solving the structures of light-atom compounds with powder charge flipping

    Journal of Applied Crystallography

    Volume 47, Issue 5, October 2014, Pages: 1569–1576, Dubravka Šišak Jung, Christian Baerlocher, Lynne B. McCusker, Tomohiro Yoshinari and Dieter Seebach

    DOI: 10.1107/S1600576714016732

  3. Extending the charge-flipping method towards structure solution from incomplete data sets

    Journal of Applied Crystallography

    Volume 40, Issue 3, June 2007, Pages: 456–462, Walter Steurer, Gervais Chapuis and Lukáš Palatinus

    DOI: 10.1107/S0021889807007637

  4. Macromolecular structure solution by charge flipping

    Acta Crystallographica Section D

    Volume 64, Issue 8, August 2008, Pages: 864–873, Christian Dumas and Arie Van Der Lee

    DOI: 10.1107/S0907444908017381

  5. Ab initio determination of incommensurately modulated structures by charge flipping in superspace

    Acta Crystallographica Section A

    Volume 60, Issue 6, November 2004, Pages: 604–610, Lukáš Palatinus

    DOI: 10.1107/S0108767304022433

  6. Combining precession electron diffraction data with X-ray powder diffraction data to facilitate structure solution

    Journal of Applied Crystallography

    Volume 41, Issue 6, December 2008, Pages: 1115–1121, Dan Xie, Christian Baerlocher and Lynne B. McCusker

    DOI: 10.1107/S0021889808034377

  7. Symmetry-modified charge flipping

    Acta Crystallographica Section A

    Volume 65, Issue 2, March 2009, Pages: 120–127, Alexander Eggeman, Thomas White and Paul Midgley

    DOI: 10.1107/S0108767309002803

  8. Ab initio neutron crystallography by the charge flipping method

    Acta Crystallographica Section A

    Volume 63, Issue 2, March 2007, Pages: 156–163, Gábor Oszlányi and András Sütő

    DOI: 10.1107/S0108767306055991

  9. SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions

    Journal of Applied Crystallography

    Volume 40, Issue 4, August 2007, Pages: 786–790, Lukáš Palatinus and Gervais Chapuis

    DOI: 10.1107/S0021889807029238

  10. Generation and applications of structure envelopes for porous metal–organic frameworks

    Journal of Applied Crystallography

    Volume 46, Issue 2, April 2013, Pages: 346–353, Andrey A. Yakovenko, Joseph H. Reibenspies, Nattamai Bhuvanesh and Hong-Cai Zhou

    DOI: 10.1107/S0021889812050935

  11. Reconstruction of complex single-particle images using charge-flipping algorithm

    Acta Crystallographica Section A

    Volume 61, Issue 2, March 2005, Pages: 194–200, J. S. Wu and J. C. H. Spence

    DOI: 10.1107/S0108767304033525

  12. 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

    Acta Crystallographica Section B

    Volume 66, Issue 2, April 2010, Pages: 184–195, Ali Samy, Robert E. Dinnebier, Sander Van Smaalen and Martin Jansen

    DOI: 10.1107/S0108768109052616

  13. A charge-flipping algorithm incorporating the tangent formula for solving difficult structures

    Acta Crystallographica Section A

    Volume 63, Issue 5, September 2007, Pages: 400–406, A. A. Coelho

    DOI: 10.1107/S0108767307036112

  14. Ab initio structure solution by charge flipping. II. Use of weak reflections

    Acta Crystallographica Section A

    Volume 61, Issue 1, January 2005, Pages: 147–152, Gábor Oszlányi and András Sütő

    DOI: 10.1107/S0108767304027746

  15. Ab initio structure solution by charge flipping

    Acta Crystallographica Section A

    Volume 60, Issue 2, March 2004, Pages: 134–141, Gábor Oszlányi and András Sütő

    DOI: 10.1107/S0108767303027569

  16. Structure Determination of Single Crystals

    Modern Diffraction Methods

    Eric J. Mittemeijer, Udo Welzel, Pages: 1–26, 2013

    Published Online : 14 JAN 2013, DOI: 10.1002/9783527649884.ch1

  17. Porous, Conductive Metal-Triazolates and Their Structural Elucidation by the Charge-Flipping Method

    Chemistry - A European Journal

    Volume 18, Issue 34, August 20, 2012, Pages: 10595–10601, Dr. Felipe Gándara, Dr. Fernando J. Uribe-Romo, Dr. David K. Britt, Dr. Hiroyasu Furukawa, Dr. Liao Lei, Rui Cheng, Prof. Xiangfeng Duan, Prof. Michael O'Keeffe and Prof. Omar M. Yaghi

    Version of Record online : 22 JUN 2012, DOI: 10.1002/chem.201103433

  18. Charge flipping for routine structure solution

    Journal of Applied Crystallography

    Volume 46, Issue 5, October 2013, Pages: 1306–1315, A. van der Lee

    DOI: 10.1107/S0021889813020049

  19. Application of a modified Oszlányi and Süto ab initio charge-flipping algorithm to experimental data

    Acta Crystallographica Section A

    Volume 60, Issue 4, July 2004, Pages: 326–330, J. S. Wu, J. C. H. Spence, M. O'Keeffe and T. L. Groy

    DOI: 10.1107/S0108767304012231

  20. Structural Determination of Ordered Porous Solids by Electron Crystallography

    Advanced Functional Materials

    Volume 24, Issue 2, January 15, 2014, Pages: 182–199, Tom Willhammar, Yifeng Yun and Xiaodong Zou

    Version of Record online : 23 AUG 2013, DOI: 10.1002/adfm.201301949