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Spring School in Computational Chemistry

April 26 @ 8:00 am - April 28 @ 5:00 pm

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 visualizationThe 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


April 26 @ 8:00 am
April 28 @ 5:00 pm
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