One-week training course Solutions through Computational Chemistry at Vrije Universiteit Amsterdam. An exciting opportunity for PhD students, postdoctoral researchers, and industry professionals to get acquainted with and further develop their knowledge and skills in computational chemistry.
Description:
This course blends interactive lectures with hands-on lab sessions covering fundamentals and the latest computational techniques, using Density Function Theory and Molecular Orbital Theory while gaining practical experience applying these methods. We equip the participants with the basics as well as sophisticated techniques to solve chemical problems at the quantum mechanical level.
Date: 20–24 April 2026
Location: Vrije Universiteit Amsterdam
Find out more: www.theochem.nl/academy
Register now: https://forms.gle/oim1hZUacDS2GtAL6
Early bird fee:
- From €600 to €700 for academics
- From €1500 to €4500 for industry professionals
See the website for special conditions
This fee includes:
- 30-day full license for AMS/ADF software to support your hands-on learning.
- Catering throughout the program.
- Bites and drinks.
