15:00 - 17:00: Check-In ( In case you arrive after 17:00, please inform us in advance by email ! )
18:00 - 19:00: Dinner
19:30 - 19:35: Opening remarks
19:35 - 20:35: Norbert Müller: NMR, what else?
9:00 - 10:15: Klaus Zangger: Introduction to 1D NMR Spectroscopy, including FT, vector model, Bloch equations
10:40 - 11:55: Lothar Brecker: Basics of Structure Elucidation by 1D NMR-Spectroscopy
13:00 - 14:00: Lothar Brecker: Basics of NMR-Spectroscopy – Theory
The list of exercises and tutorials will be changed according to the needs of the participants - the titles below should give you a taste of what is planned!
14:15 - 16:00: Exercises:
Group 1: Harald Maid: 1D-NMR Interpretation
Group 2: Wolfgang Schöfberger: From spectra to structures (using only 1D NMR)
Group 3: Klaus Zangger: Interpretation of 1D-NMR spectra
Maybe having one group with 2D for advanced participants
19:30 - ? Informal get-together
9:00 - 10:15: Reinhard Wimmer: Two- and multidimensional NMR, dynamic NMR, decoupling
10:40 - 11:55: Lothar Brecker: Relaxation and Nuclear Overhauser Effect
14:00 - 15:30: Norbert Müller: Description of NMR experiments using the product operator formalism
16:30 - 17:55: Norbert Müller: Phase Cycles and Gradients
19:00 - open end Exercises:
Group 1: Lothar Brecker: Interpretation of 1D- and 2D-NMR Spectra (Part 1)
Group 2: Norbert Müller: Product Operator Formalism
Group 3: Wolfgang Schöfberger: From Spectra to Structure
9:00 - 10:15: Frans Mulder: NMR Data Processing
10:40 - 11:55: Julien Orts: Drug design and protein-ligand interactions
14:00 - 16:00: Exercises:
Group 1: Lothar Brecker: Interpretation of 1D- and 2D-NMR Spectra (Part 2)
Group 2: Julien Orts: protein-ligand structure determination with NMR
Group 3: Norbert Müller: Product Operator Formalism and Phase Cycles
16:15 - 17:45: Frans Mulder: Paramagnetic relaxation enhancements
19:00 - 20:00: Meeting of the Working Party "NMR-Spectroscopy" within the Austrian Chemical Society
Bio-NMR:
9:00 - 10:15: Daniel Mathieu: Assignment Strategies for Peptides and Proteins
10:40 - 11:55: Mario Schubert: Assignment Strategies for Oligosaccharides
Small molecules:
9:00 - 10:45: Wolfgang Robien: Tutorial: Spectrum Prediction, Structure Verification and fully Automatic Structure Revisions (own laptop strongly recommended)
11:15 - 11:55: Reinhard Wimmer: quantitative NMR
13:00 - 14:30: Exercises:
Group 1: Daniel Mathieu: Exercises to "Assignment Strategies for Peptides and Proteins" on paper
Group 2: Reinhard Wimmer: CARA - A Program for Assigning Protein Spectra (own laptop strongly recommended)
Group 3: Mario Schubert: Assigning spectra of oligosaccharides (own laptop strongly recommended)
15:00 - 16:30: Daniel Mathieu: Tutorial "Fast Data Acquisition in NMR-Spectrsocopy"
Please check out BEFORE 9am! The luggage can be stored in a dedicated place.
Bio-NMR:
9:00 - 10:15: Reinhard Wimmer: Metabolomics by NMR - a Rapidly Emerging Field
10:40 - 11:55: Tobias Madl: Quantitative analysis of (complex) NMR spectra with chemometrics
Small molecules:
9:00 - 10:15: N.N.: Solid-state NMR
10:40 - 11:55: N.N.: Diffusion measurements and chemical reaction monitoring by NMR
12.00: Closing Remarks