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Issue DateTitleAuthor(s)Type
24-Feb-2014Uniting cheminformatics and chemical theory to predict the intrinsic aqueous solubility of crystalline druglike moleculesMcDonagh, James; Nath, Neetika; De Ferrari, Luna; van Mourik, Tanja; Mitchell, John B. O.Journal article
5-Aug-2013Unusual Phase Behavior in the Piezoelectric Perovskite System, LixNa1-xNbO3Peel, Martin; Ashbrook, Sharon Elizabeth Marie; Lightfoot, PhilipJournal article
2-Apr-2009V-51 NMR chemical shifts calculated from QM/MM models of peroxo forms of vanadium haloperoxidasesGeethalakshmi, K. R.; Waller, Mark P.; Thiel, Walter; Buehl, MichaelJournal article
2-Oct-2006The vicinal difluoro motif : the synthesis and conformation of erythro- and threo-diastereoisomers of 1,2-difluorodiphenylethanes, 2,3-difluorosuccinic acids and their derivativesO'Hagan, David; Rzepa, Henry S.; Schuler, Martin; Slawin, Alexandra M. Z.Journal article
2013Weak Te,Te interactions through the looking glass of NMR spin-spin couplingBuehl, Michael; Knight, Fergus Ross; Kristkova, Anezka; Ondik, Irina; Malkina, Olga; Randall, Rebecca Amy Michele; Slawin, Alexandra Martha Zoya; Woollins, J DerekJournal article
23-Feb-2009The X-ray crystal structures of primary aryl substituted selenoamidesLi, Yang; Hua, Guo-Xiong; Slawin, Alexandra M. Z.; Woollins, J. DerekJournal article
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