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Stauch Group

Welcome

In our group we focus on Theoretical and Computational Chemistry. We develop and apply quantum chemical methods for the calculation of spectroscopic properties of molecules under various external influences (e.g. mechanical force, pressure, temperature). Please refer to the Research page for more details.

News

August 3rd, 2020

Alexander submits his Bachelor's thesis. Congratulations!

 

June 2nd, 2020

Alexander has finished the lab part of his Bachelor's thesis and starts with the quantum chemical calculations in our group.

 

May 27th, 2020

In our new paper we invalidate the traditional point of view that the low mechanical resilience of rubredoxin, an important metalloprotein, can be explained by hydrogen bond networks.

 

May 4th, 2020

Congrats to Dominik from the Nachtsheim group on your paper on ESIPT-based fluorophores!

 

March 31st, 2020

Congratulations, Curtis from the Jasti group, on publishing your paper on strain visualization for strained macrocycles. This paper presents a publically available tool for creating color-coded strain maps.

 

March 13th, 2020

Check out our new perspective article on the quantum chemical modeling of molecules under pressure. In this short review, three quantum chemical methods for applying pressure to molecules are discussed from a theoretical and practical point of view.

 

March 9th, 2020

Tarek begins working on his Master's thesis in our group. Welcome!

Contact

Prof. Dr. Tim Stauch
Fachbereich 2 Biologie/Chemie
Institute for Physical and Theoretical Chemistry
Leobener Str. NW2, A4060

28359 Bremen

+49 (0)421 218 50280
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