Johannes Stöckelmaier
@jostoe.bsky.social
Computational Chemist, Design Enthusiast and Scientific Software Engineer.
I was very happy to write my PhD-thesis with Chris as supervisor. The defense was exciting and a major milestone in my life. 🍀
This week, Johannes @jostoe.bsky.social did a brilliant job at presenting and defending his PhD thesis. It was pleasure to listen to the great discussion with examiners @sykhalid.bsky.social and Christian Schröder. Congratulations, Johannes!!
#compchem 💻🧪
@bokuvienna.bsky.social
#compchem 💻🧪
@bokuvienna.bsky.social
September 6, 2025 at 2:55 PM
I was very happy to write my PhD-thesis with Chris as supervisor. The defense was exciting and a major milestone in my life. 🍀
Reposted by Johannes Stöckelmaier
Yesterday, PhD Student Oriol did a wonderful job at defending his thesis! His presentation and the following defence were so exciting, that we forgot to take pictures. Instead, here’s view of the cover of his thesis. Well done, Oriol and congratulations!
January 31, 2024 at 3:13 PM
Yesterday, PhD Student Oriol did a wonderful job at defending his thesis! His presentation and the following defence were so exciting, that we forgot to take pictures. Instead, here’s view of the cover of his thesis. Well done, Oriol and congratulations!
Reposted by Johannes Stöckelmaier
We celebrated 15 years of the Institute for Molecular Modeling and Simulation @bokuvienna.bsky.social yesterday! It was a great day with current and former group members, wonderful that so many came back to Vienna for this!
December 7, 2024 at 11:17 AM
We celebrated 15 years of the Institute for Molecular Modeling and Simulation @bokuvienna.bsky.social yesterday! It was a great day with current and former group members, wonderful that so many came back to Vienna for this!
Reposted by Johannes Stöckelmaier
Today we celebrate the first first-author paper of @johstoe ! He asks the question how sensitive predicted chemical shifts of an IDP are to their conformation. Great work, congratulations!
🧪
doi.org/10.1039/D4CP...
🧪
doi.org/10.1039/D4CP...
Conformational dependence of chemical shifts in the proline rich region of TAU protein
Nuclear magnetic resonance (NMR) is an important method for structure elucidation of proteins, as it is an easily accessible and well understood method. To characterize intrinsically disordered protei...
doi.org
September 6, 2024 at 2:40 PM
Today we celebrate the first first-author paper of @johstoe ! He asks the question how sensitive predicted chemical shifts of an IDP are to their conformation. Great work, congratulations!
🧪
doi.org/10.1039/D4CP...
🧪
doi.org/10.1039/D4CP...