Archive
Tutorials from NMR Meets Biology 5 (Hampi, 2022)
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Basics of Solid-state NMR Spectroscopy (P. K. Madhu)
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Coherence Selection (Yusuke Nishiyama)
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Time-dependent Hamiltonians (Matthias Ernst)
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Chemical-shift prediction Using Density Functional Theory (Raghunathan Ramakrishnan)
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Numerical Simulations using SIMPSON (Asif Equbal and Vipin Agarwal)
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Chemical Exchange (Ashok Sekhar)
 
Tutorials from NMR Meets Biology 4 (Khajuraho, 2018)
The meeting in Khajuraho focused on relaxation and its use in studying biomolecular dynamics.
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Meeting Details
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Basics of NMR Spectroscopy
- Introduction to NMR (Konstantin Ivanov)
 - Quantum Mechanics meets NMR (Konstantin Ivanov)
 
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Relaxation Theory
- Relaxation: BPP Theory (Konstantin Ivanov)
 - Relaxation: Redfield Theory (Matthias Ernst)
 
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Dynamics in solution and solid-state NMR
- Motional models for interpreting relaxation in the solid-state (Bernd Reif)
 - MAS solid-state NMR measurement of biomolecular dynamics (Paul Schanda)
 - Residual dipolar coupling toward understanding structure and dynamics of biomolecules (Bharathwaj Satyamoorthy)
 
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EPR Spectroscopy
- Basics of EPR spectroscopy (Thomas Prisner)
 - Structure and dynamics of nuclei acids (Thomas Prisner)
 
 
Tutorials from NMR Meets Biology 3 (Allepey, 2016)
- Basics of Relaxation
- Exercises (Matthias Ernst)
 - Solutions to exercises (Matthias Ernst)