Speaker: Amy Freund
Date/Time: January 26, 2026, 15:00 – 16:00 EDT
This webinar builds on the concepts introduced in our earlier session, “2D Experiments for Measuring nJ(CH) Coupling Constants” presented by Dr. Donna Baldisseri. In this deep dive, we will cover how to set up these experiments, process the data, and translate the results into accurate nJ(XH) values. While the theory behind these experiments is straightforward, obtaining reliable measurements of small J values from long-range couplings requires careful optimization of multiple parameters. We will discuss strategies for parameter optimization and provide guidance on selecting the most suitable pulse programs to address common challenges and experimental difficulties.
Speaker: Clemens Anklin
Date/Time: March 30, 2026, 15:00 – 16:00 EDT
This webinar is an introduction to the methods used in NMR analysis and structure elucidation of small to medium sized peptides. Even with automatic acquisition and analysis methods on the rise it is still important to understand the basics. Topics covered will be : Sample preparation, solvent suppression methods, optimal experiments and data processing. Spectra analysis and interpretation will be touched upon, but structure determination is not in the scope of this webinar.
Speaker: Jochem Struppe
Date/Time: May 18, 2026, 15:00 – 16:00 EDT
Using rpar, getprosol to run NMR experiments as known and liked in liquid-state NMR comes to standard solid-state NMR experiments. The seminar will give a general introduction into experimental aspects of solid-state NMR automation. It will address extensions to more advanced experimental requirements like fast MAS or CP between ½ integer spin nuclei and 1H nuclei.
Speaker: Eric Johnson
Date/Time: July 27, 2026, 15:00 – 16:00 EDT
Shaped radio frequency pulses are powerful tools utilized in a wide range of NMR experiments. Selective excitation, providing a more uniform excitation over a large frequency range as well as more complex manipulations of the spin system are just a few of the many applications that benefit from the use of shaped pulses. This webinar will provide a review of various applications of shaped pulses, how they are implemented in Bruker pulse programs and how we can manipulate shaped pulses and generate new ones using WaveMaker.
Speaker: Martine Monette
Date/Time: September 28, 15:00 – 16:00 EDT
DREAMTIME (Designed Refocused Excitation And optional Mixing for Targets In vivo and Mixture Elucidation) is a highly selective NMR method that enables users to selectively extract signals of chosen components from complex mixtures. The experiment permits targeted metabolomics by NMR and is ideal for monitoring specific processes. Our webinar will start by discussing some of the basic building blocks of the experiment in solution state NMR. We will then move on to some variations and adaptations for HRMAS applications, at moderate spinning speeds. Reference https://doi.org/10.1002/anie.202110044
Speaker: Entire team
Date/Time: November 23, 15:00 – 16:00 EDT
This will be our 100th webinar. We are planning a fun filled hour for this special event.
| Magnetic Marvels: The History and Future of Ultra-High Field NMR | Martine Monette/Donna Baldisseri | On-Demand |
| Sustainable NMR: what we can do as spectroscopists to go green | Kyle Rodriguez/Maria-Jose Ferrer | On-Demand |
| Which experiment do I use? | Nicole Kruse | On-Demand |
| How the Cryoprobe has revolutionized NMR over a quarter century | Martine Monette | On-Demand |
| Analysis of polymeric materials using liquid and HRMAS NMR | Kyle Rodriguez, Clemens Anklin | On-Demand |
| NMR from benchtop to Ultra High Field | Clemens Anklin | On-Demand |
| What NMR can do for the chemist | Nicole Kruse | On-Demand |
| Introduction to qNMR | Amy Freund | On-Demand |
| Introduction to Solid State NMR | Shane Pawsey | On-Demand |
| Introduction to processing | Martine Monette | On-Demand |
| Information resources a mouse click away | Donna Baldisseri | On-Demand |
| TopSpin for Varian-Agilent users | Martine Monette | On-Demand |
| Tricks when working with small sample amounts | Amy Freund | On-Demand |
| NMR and Murphy's Law | Clemens Anklin | On-Demand |
| The powerful Carbon | Alec Beaton/Eric Johnson | On-Demand |
| More about decoupling | Clemens Anklin | On-Demand |
| Making the most of the d1 delay | Nicole Kruse | On-Demand |
| Means for the best spectral baseline | Donna Baldessarini | On-Demand |
| Demystifying the lock | Nicole Kruse | On-Demand |
| Advanced TopShim | Robert Krull | On-Demand |
| Good spectroscopy practices | Amy Freund | On-Demand |
| Beyond "rpar, getprosol, zg" - Tips and tricks on parameter sets and the many other ways to create a dataset in TopSpin | Nicole Kruse | On-Demand |
| When ambient is not good enough - Variable temperature NMR | Clemens Anklin | On-Demand |
| How to run complicated experiments in ICON-NMR | Eric Johnson | On-Demand |
| Pulse calibration, prosol and the relations file | Clemens Anklin | On-Demand |
| The Powerful 1D PROTON | Nicole Kruse/Eric Johnson | On-Demand |
| Windowed acquisition for the novices: when the “go” command is a no go! | Martine Monette/Jochem Struppe | On-Demand |
| The "Mighty" HSQC | Martine Monette | On-Demand |
| Small molecule dynamics II | Clemens Anklin | On-Demand |
| Reconstructed HSQ | Martine Monette | On-Demand |
| Small molecules in motion - looking at dynamics | Martine Monette, Clemens Anklin | On-Demand |
| Solvent suppression | Amy Freund | On-Demand |
| The deconstructed HSQC | Martine Monette | On-Demand |
| Selective excitation experiments | Eric Johnson | On-Demand |
| Shaped RF pulses | Eric Johnson | On-Demand |
| Decoupling | Clemens Anklin | On-Demand |
| NMR spectroscopy without a lock (No-D NMR) | Eric Johnson | On-Demand |
| Useful AU programs in TopSpin | Donna Baldisseri | On-Demand |
| Speeding up 2D data acquisition for small molecules | Nicole Kruse | On-Demand |
| Higher resolution 2D experiments | Eric Johnson | On-Demand |
| Multi receive experiments | TBD | On-Demand |
| NMRSim as a experiment simulator | Clemens Anklin/Jochem Struppe | On-Demand |
| Data processing beyond FT and XFB | Clemens Anklin/Martine Monette | On-Demand |
| Using Python in TopSpin Part I | Alec Beaton/Nicole Kruse | On-Demand |
| Publishing your data. Plots, exports anf other ways to work with your data | Clemens Anklin | On-Demand |
| Advanced 2D and 3D processing | Clemens Anklin | On-Demand |
| Analysis tools | Donna Baldisseri | On-Demand |
| Introduction to DAISY (spectra simulation) | Clemens Anklin | On-Demand |
| Advanced DAISY | Clemens Anklin | On-Demand |
| Introduction to NMRSim | Clemens Anklin | On-Demand |
| NMRSim advanced applications | Clemens Anklin | On-Demand |
| 2D Experiments for measuring nJ(CH) coupling constants | Donna Baldisseri | On-Demand |
| Using CMCse Classroom Edition for structure elucidation | Nicole Kruse | On-Demand |