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Theoretical Chemist π₯οΈ -> π§ͺ,
QM MD Simulations π¨βπ»,
C++ Programming π€
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Univeristy of Innsbruck
- Innsbruck, AT
- https://www.uibk.ac.at/en/aatc/ag-hofer/members/
- https://orcid.org/0009-0003-9702-1907
Highlights
- Pro
Lukas Meinschad
LukasMeinschad
Quantum Chemistry and Vibrational Spectroscopy
University of Innsbruck / @liedllab
MolarVerse
MolarVerse
Molecular Metaverse for In-Silico Chemistry and Material Science Solutions
Jakob Gamper
97gamjak
Theoretical and Computational Chemist --- Interests: Method Development, Molecular Dynamics Simulations, Quantum Mechanics, HPC, ...



