Advanced Strategies in Computer Assisted Drug Design - Efficient Use of Density Functional Theory For Solving Biochemical Problems: NMR Studies, H-Bonding, New Antitumor Leads

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gupea_2077_16212_1.pdf (497.24 KB)

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2004

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http://hdl.handle.net/2077/16212

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Doctoral Theses from University of Gothenburg / Doktorsavhandlingar från Göteborgs universitet

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