ICPMS webinars focusing on NMR - page 6

We will explore the potency ranking methods and how the combined utility can be used successfully to drive a Fragment-Based Drug Discovery (FBDD) campaign.

This webinar will present use case, towards automated, failsafe on-the-fly optimization of NMR acquisition for structural analysis.

Dr. Mark Dixon (Mestrelab) gave a webinar on how identification and/or quantification of components of a mixture in solution is a common problem that a chemist must solve on a frequent basis.

This webinar will help to grasp the important value of NMR and EPR techniques for battery research, which will promote the further development of advanced magnetic resonance technology.

In this webinar you will learn about EPR which is as a tool to measure reactive oxygen and lipid oxygen species in skin.

Join our 75 minutes experts discussion as they dive into the fascinating world of batteries and discover how Bruker is shaping the future of it.

Prof. Lloyd-Jones will show how SF-FT-IR and SF-NMR help monitor fast, sensitive reactions like trifluoromethylation, enabling reproducible analysis and precise temperature control.

The application of 1D and 2D NMR of the intact molecule at isotope natural abundance to routine analyses (characterization for comparability/similarity) will be presented.

This webinar was a case study explaining how an automated process has been commissioned in a drug discovery lab.

This webinar will give you a sneak preview on the features that Bruker Chemist Suite is offering. You will get a general overview of the software, as well as practical examples.