The 58th Symposium on Theoretical Chemistry under the subtitle “Computational Spectroscopy” will be held at Heidelberg University on 18th-22nd of September 2022.

https://www.stc2022.uni-heidelberg.de/

We conclude this stc with some tasty food.😊 It was great to see you all discussing the talks and on gathertown. Have a nice weekend and hopefully see you next year in Heidelberg.

It's poster prize time @STChem2021 🎉
Congratulations to Lukas Kunze, Sebastian Reiter, Leonard Reuter, Julien Steffen, Jiri Suchan and Mario Wolter!

Today it's award time!🥳 We start with the Peyerimhoff prize:
@JWestermayr "Machine learning for excited states MD simulations"
and
Johannes Dietschreit "Advanced techniques for the Computer Simulation and Analysis of Biomolecular Systems." Tune in!

Good morning! Welcome to the talk by @notherChemist on Regulation and signaling in proteins: challenges to multi-scale modelling, followed by Patrick Zobel talking about Efficient Simulation of Excited-State Dynamics of TM Complexes in Full Dimensionality on ps Time Scales and

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