The Luxembourg SuperComputing Competence Center is hosting a webinar 18 March 2026.
Who should attend?
Both people working in academia and industry
What will you learn?
Principles of Density Functional Theory calculations and how to use them for properties of molecules
Training outcomes
Knowing for what systems Density Functional Theory calculations could be beneficial and how to perform the calculations.
Only GPU Compute Resources
4 CPU nodes for 3 hours per participants.
Content
Session 1. Small summary/introduction of electronic structure methods and why they are important in industry (following up the training of the 2nd of September 2025).
Session 2. Density Functional Theory for periodic systems – Band structure - Examples
Session 3. Exercises
Agenda
This one-day course will be hosted online in Central European Time (CET) on March 18, 2026 (09:00 AM – 05:00 PM).
9:00 AM – 10:30 AM Session 1 and beginning of session 2
10:30 AM – 12:00 AM Session 2
12:00 PM– 2:00 PM Lunch
2:00 PM -5:00 PM Session 3
Important: Limited spots available (30 participants max)!
Registration will close a week before the training date, on the 11 March 2026.
Contact person for more information: Ariadni Boziki, ariadni.boziki|at|uni.lu
