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    Ab initio simulation of chemical shift effects from metal ion binding in Bacitracin A

    13 years 4 months ago
    Ab initio simulation of chemical shift effects from metal ion binding in Bacitracin A
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    Finn Drabløs
    claim paper
    Added 18 Dec 2010
    Updated 18 Dec 2010
    Type Journal
    Year 2000
    Where JCC
    Authors Finn Drabløs
    Comments (0)
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