CCP-NC Online Meeting on Machine Learning in NMR Crystallography
Dear Friends and Colleagues,
The next CCP-NC online seminar will take place at 13:00-14:00 BST on 13th July and will be focused on machine learning in NMR crystallography.
The seminar will feature invited speakers Dr Chiheb Ben Mahmoud (University of Oxford) who works at the intersection of atomistic modelling and machine learning and Matthias Kellner (EPFL) who is the lead researcher behind ShiftML3.
Machine Learning in NMR Crystallography
Speakers:
Dr Chiheb Ben Mahmoud, University of Oxford
Matthias Kellner, EPFL
Chair:
Dr John Griffin, Lancaster University (chair-elect of CCP-NC)
When and where:
Monday 13th July 2026
13:00-14:00 BST
Online via Microsoft Teams. Register below to receive the joining link.
How to participate:
Registration is free (30s to complete):
Feel free to share the registration link with anyone you think might be interested.
Check out our events page for more details and for past events.
What are these meetings?
These are regular, short, focused discussions on computational topics of interest to NMR crystallographers and beyond. The seminar will begin with short presentations from our invited speakers, followed by an extended discussion session, so do bring your questions, perspectives and discussion points around machine learning in NMR crystallography.
We look forward to seeing you there!