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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91-628-6048-8
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Department of Chemistry
Institutionen för kemi
Institutionen för kemi
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Sal KS101 Kemihuset Kemigården 3 kl. 10.15