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Towards crystal structure prediction of complex organic compounds -- a report on the fifth blind test, , , , , , , , , and 31 other author(s). Acta Cryst. B, 67 (6): 535--551 (Dec 1, 2011)Electron diffraction, X-ray powder diffraction and pair-distribution-function analyses to determine the crystal structures of Pigment Yellow 213, C23H21N5O9, , , , , , , , , and 6 other author(s). Acta Cryst. B, 65 (2): 189--199 (April 2009)Semi-automated Rietveld Refinement of Molecular Crystal Structures with DASH & TOPAS. (2007)On the irrelevance of electrostatics for the crystal structures and polymorphism of long even n-alkanes., , , and . J. Comput. Chem., 23 (3): 365-370 (2002)On the correlation between hydrogen bonding and melting points in the inositols, , , and . IUCrJ, 1 (1): 61--73 (January 2014)Computational pharmaceutical materials science.. J. Cheminformatics, 6 (S-1): 21 (2014)DASH: a program for crystal structure determination from powder diffraction data, , , , , and . J. Appl. Cryst., 39 (6): 910--915 (December 2006)Mercury: visualization and analysis of crystal structures, , , , , , , and . J. Appl. Cryst., 39 (3): 453--457 (June 2006)Significant progress in predicting the crystal structures of small organic molecules - a report on the fourth blind test, , , , , , , , , and 21 other author(s). Acta Cryst. B, 65 (2): 107--125 (April 2009)