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@marcelmbn
Marcel Mueller marcelmbn
Computational chemist in the @grimme-lab working on SQM and DFT method development.

@grimme-lab Bonn

@haneug
Hagen Neugebauer haneug
Theoretical chemist, programming in Fortran, C++, and Python

@grimme-lab Bonn, Germany

@awvwgk
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

@loeschet
Tobias Quadfasel loeschet
PhD Student at University of Hamburg Interested in Particle Physics, Machine Learning and Anomaly Detection.

University of Hamburg

@tomfroembgen
Tom Frömbgen tomfroembgen
PhD Student Theoretical / Computational Chemistry

@kirchners-manta Bonn, Germany