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JCC
2000

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

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

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Finn Drabløs

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Added	18 Dec 2010
Updated	18 Dec 2010
Type	Journal
Year	2000
Where	JCC
Authors	Finn Drabløs

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