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Predicting the crystal structure of decitabine by powder NMR crystallography: influence of long-range molecular packing symmetry on NMR parameters

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    0466691 - ÚMCH 2017 RIV US eng J - Journal Article
    Brus, Jiří - Czernek, Jiří - Kobera, Libor - Urbanová, Martina - Abbrent, Sabina - Husak, M.
    Predicting the crystal structure of decitabine by powder NMR crystallography: influence of long-range molecular packing symmetry on NMR parameters.
    Crystal Growth & Design. Roč. 16, č. 12 (2016), s. 7102-7111. ISSN 1528-7483. E-ISSN 1528-7505
    R&D Projects: GA ČR(CZ) GA14-03636S; GA ČR(CZ) GA16-04109S; GA MŠMT(CZ) LO1507
    Institutional support: RVO:61389013
    Keywords : NMR crystalography * decitabine * drug delivery
    Subject RIV: CD - Macromolecular Chemistry
    Impact factor: 4.055, year: 2016

    Permanent Link: http://hdl.handle.net/11104/0266310
     
Number of the records: 1  

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