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

University
Göteborgs universitet/University of Gothenburg
Institution
Department of Chemistry
Institutionen för kemi
Disputation
Sal KS101 Kemihuset Kemigården 3 kl. 10.15
Date of defence
2004-05-27
URI
http://hdl.handle.net/2077/16212
Collections
View/Open
Date
2004
Author
Tuttle, Chistopher T. 1980-
Publication type
Doctoral thesis
ISBN
91-628-6048-8
Metadata
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