Advanced Strategies in Computer Assisted Drug Design - Efficient Use of Density Functional Theory For Solving Biochemical Problems: NMR Studies, H-Bonding, New Antitumor Leads
| Tuttle, Chistopher T. 1980- | en | |
| 2008-08-11T10:23:09Z | ||
| 2008-08-11T10:23:09Z | ||
| 2004 | en | |
| 2004-05-27 | en | |
| Sal KS101 Kemihuset Kemigården 3 kl. 10.15 | en | |
| Department of Chemistry | eng | |
| Institutionen för kemi | swe | |
| MNF | ||
| 6157 | en | |
| Göteborgs universitet/University of Gothenburg | eng | |
| 91-628-6048-8 | en | |
| http://hdl.handle.net/2077/16212 | ||
| Advanced Strategies in Computer Assisted Drug Design - Efficient Use of Density Functional Theory For Solving Biochemical Problems: NMR Studies, H-Bonding, New Antitumor Leads | en | |
| Text | en | |
| Doctoral thesis | en |
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