Top Tweets for #CambridgeStructuralDatabase
Michael Francis: Olga Kennard OBE FRS (1924–2023) #CambridgeStructuralDatabase @ccdc_cambridge... #IUCr https://t.co/PqoxouyRjr
McCabe and Cole: Assessing conformations of small molecules with crystallographic databases #MolecularGeometry #Conformations #CambridgeStructuralDatabase ... #IUCr https://t.co/ICOsBbUhnA
Gregory M. Ferrence et al.: CSD Communications of the Cambridge Structural Database #CambridgeStructuralDatabase #CSDCommunications #DataPreservation ... #IUCr https://t.co/mAZEl2pWu9
Michal Kaźmierczak et al.: Kilobytes of kilopascals: high-pressure depositions of the Cambridge Structural Database #DataMining #CambridgeStructuralDatabase ... #IUCr https://t.co/kpqJqHQC8z
Synthons of two bioactive molecules @ActaCrystC @IUCr https://t.co/3RQpL3RY9S @Univ_Dschang @UnivYaounde1 @univMaroua #IMPM @ccdc_cambridge #FAIRE #crystalengineering #synthon #vilasinin #gedunin #CambridgeStructuralDatabase #CSD #rubescinD #monadelphinA #bioactivity

Andrew D. Bond: A survey of thermal expansion coefficients for organic molecular crystals in the Cambridge Structural Database #CambridgeStructuralDatabase @Cambridge_Uni ... #IUCr https://t.co/y7ccOoVWhx
Today’s #FeaturedStructureFriday highlights the impressive #crystallisation of sulfamoyl azide (#CambridgeStructuralDatabase entry PIDDEO, https://t.co/g6N6B8YIwl) by Xiaoqing Zeng & co-workers, published in the Journal of Analytical and Applied Pyrolysis from @ELSchemistry

We’re on our way to #ACSBoston, meet us at booth 1227 in the Exhibit Hall, starting Sunday at 5:00pm. Don’t miss Clare Tovee’s talk “Reporting crystal structure data: Recent insights”, Sunday 10:30am at CINF 12 #crystallography #CambridgeStructuralDatabase #womeninchemistry

We now have a new, license free, version of CellCheckCSD. If you are interested in using this free automated tool for checking unit cells against the #CambridgeStructuralDatabase during data collection go to https://t.co/foqHWBP0TB #crystallography

Interesting new @JMedChem paper uses the #CambridgeStructuralDatabase for conformation-oriented design of selective CDK12 inhibitors https://t.co/vYIYCFFc9h #crystallography
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