Spring School in Computational Chemistry

The Spring School provides a comprehensive, tutorial-style, hands-on, introductory and intermediate-level treatment of the essential methods for molecular modeling and computational chemistry using modern supercomputers. During 3 days you will learn more about:

* Classical molecular dynamics, intro + hands on (1 day)
* Electronic structure theory, intro + hands on (1 day)
* Machine learning in chemistry, intro + hands on
* Special topics on enhanced sampling techniques and visualization

The school is a must for graduate students in the field, providing an overview of “what can be calculated and how should it be done”. It’s also a great opportunity to build your professional network! The intense schedule might also be suitable for an industry representative to get a hands-on introduction to modelling. To get an idea of the depth in which the topics are covered, take a look at the materials from the 2020 School or a blog entry of the 2019 School.

The school has a participation fee of 120 EUR (+ VAT). It covers the lectures, coffees, lunches, poster session snacks, and the sauna + dinner.
The first registration DL is 26th March, but if seats are free beyond it, registering will be possible also later.

A more detailed description, with links to previous Schools and registration at:https://ssl.eventilla.com/sscc-2023