This project has received funding from the European Union's Horizon 2020 research and innovation programme under the Marie Skłodowska-Curie grant agreement No 956314.
|
"Introduction to Unreal Engine for Science" Dirk Helmrich, Jonathan Windgassen, JSC March 1, 8, and 15, 2024 10:00 AM - 15:00 PM CET Registration deadline 29 February, 2024 "Bringing Deep Learning Workloads to JSC supercomputers" Dr. Alexandre Strube, Sabrina Narimene Benassou, JSC March 5-6, 2024 10:00 AM - 14:00 PM CET Registration deadline 27 February, 2024 "ESM user forum"
Dr. Olaf Stein, Staff members from JSC March 12-14, 2024 09:00 AM - 12:00 PM CET Registration deadline 4 March, 2024
0 Comments
Title: Studying Protein Dynamics with an Eye to Molecular Design
Lecturers: Prof. Giorgio Colombo, University of Pavia Date: 29 February, 2024, 11:00 - 12:00 (GMT) Venue: online Jointly organized by the EFMC and the EFMC Computational Chemistry Initiative (EFMC²)
PROGRAMME:
Venue: online The event is free and open to everyone thanks to the support of Evolvus. Organizers
January 9 - Chemical proteomics January 11 - Biological role of stable isotopes and innovations in mass spectrometry January 12 - Deamidation and Isoaspartate Date: 8-12 January, 2024 Venue: online |
Archives
December 2024
|