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Progress in Crystal Structure Prediction, , , and . Chem. Eur. J., 17 (38): 10736--10744 (2011)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)Applications of crystal structure prediction – organic molecular structures: general discussion, , , , , , , , , and 19 other author(s). Faraday Discussions, (2018)Crystal structure evaluation: calculating relative stabilities and other criteria: general discussion, , , , , , , , , and 31 other author(s). Faraday Discussions, (2018)Assessment of a variety of dispersion-corrected density functional theory calculations used in molecular crystal structure prediction., and . J. Cheminformatics, 4 (S-1): 15 (2012)Energy Ranking of Molecular Crystals Using Density Functional Theory Calculations and an Empirical van der Waals Correction, and . J. Phys. Chem. B, 109 (32): 15531--15541 (Jul 21, 2005)Kaufverhaltensrelevante Effekte einer Vertrauensintermediation im elektronischen Handel, , and . Der Markt - Zeitschrift für Absatzwirtschaft und Marketing, 44 (172): 3-12 (2005)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)Tailor-Made Force Fields for Crystal-Structure Prediction. J. Phys. Chem. B, (2008)Empirical van der Waals corrections to solid-state density functional theory: Iodine and phosphorous containing molecular crystals., , and . J. Comput. Chem., 33 (19): 1615-1622 (2012)