Marcel Mueller
marcelmbn
Computational chemist in the @grimme-lab working on SQM and DFT method development.
@grimme-lab Bonn
Hagen Neugebauer
haneug
Theoretical chemist, programming in Fortran, C++, and Python
@grimme-lab Bonn, Germany
Sebastian Ehlert
awvwgk
Theoretical chemist, computational chemistry researcher, developing quantum chemistry in Fortran, Python and C++, packaging scientific software.
Microsoft Research, AI for Science Amsterdam, Netherlands
Tobias Quadfasel
loeschet
PhD Student at University of Hamburg
Interested in Particle Physics, Machine Learning and Anomaly Detection.
University of Hamburg
Tom Frömbgen
tomfroembgen
PhD Student Theoretical / Computational Chemistry
@kirchners-manta Bonn, Germany