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Default De Novo Determination of the CrystalStructure of a Large Drug Molecule by Crystal Structure Prediction-BasedPowder NMR Crystallography

De Novo Determination of the CrystalStructure of a Large Drug Molecule by Crystal Structure Prediction-BasedPowder NMR Crystallography

Maria Baias, Jean-Nicolas Dumez, Per H. Svensson, Staffan Schantz, Graeme M. Day and Lyndon Emsley



Journal of the American Chemical Society
DOI: 10.1021/ja4088874




Source: Journal of the American Chemical Society
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