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DFT as a tool for understanding biomolecular radiation damage 
Aalbergsjø, Siv Gundrosen (Doctoral thesis / Doktoravhandling, 2015)
Density functional theory (DFT) calculations attempting to explain X- and γ radiation damage in the two systems of crystalline rhamnose and asparagine are presented. All calculations are performed on a crystal lattice ...
 
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Date Issued2015 (1)Document Type
Doktoravhandling (1)
Author
Aalbergsjø, Siv Gundrosen (1)
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