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@timmyte
Tim Tetenberg timmyte
Python backend developer and DevOps engineer at @faccts. Why spend 15 minutes to do a simple task when you can spend 2 days automating it.

FACCTs GmbH Cologne

@Andrew-S-Rosen
Andrew S. Rosen Andrew-S-Rosen
Assistant Professor of Chemical & Biological Engineering at Princeton University. Leading the @Quantum-Accelerators.

Princeton University Princeton, NJ

@pprcht
Philipp Pracht pprcht
Theoretical chemist, junior research group leader at Heidelberg University. Developing applications for efficient computational chemistry.

Heidelberg, Germany

@MtoLStoN
Marcel Stahn MtoLStoN

OpenEye - Cadence Molecular Science Bonn

@maburs
Markus Bursch maburs
Computational Chemist at FACCTs GmbH

FACCTs GmbH Cologne

@hoelzerC
C Hoelzer hoelzerC
Combining Quantum Chemistry and Machine Learning
@gorges97
Johannes Gorges gorges97
Theoretical chemist, PhD student, developing Quantum Chemical software for computing Mass Spectrometry. Located in Bonn. Working for the Grimme-Lab.

@grimme-lab Bonn, Germany

@drmewes
Jan-Michael Mewes drmewes
Computational Chemist with pragmatic development skills

Bonn University Bonn

@cplett
Christoph Plett cplett
Theoretical chemist. Developing general workflows and solvation methods in Fortran and sporadically in Python.

@faccts Cologne, Germany

@chselz
Christian Selzer chselz
PhD student @grimme-lab Working on theoretical chemistry solutions

Bonn University

@gasevic
Thomas gasevic
PhD candidate and computational chemist in the @grimme-lab

Bonn, Germany

@marcelmbn
Marcel Mueller marcelmbn
Postdoctoral fellow interested in drug discovery, optimization, and agentization in the @aspuru-guzik-group. Before: @grimme-lab and @emdgroup.

@aspuru-guzik-group Toronto

@lukaswittmann
Lukas Wittmann lukaswittmann
Theoretical Scientist; PhD student at the Mulliken Center for Theoretical Chemistry

@grimme-lab Bonn

@haneug
Hagen Neugebauer haneug
Computational Scientist at FACCTs GmbH (@faccts) Former member of @grimme-lab

@FACCTs Cologne, 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 New York, United States

@marvinfriede
Marvin Friede marvinfriede
Theoretical Chemist (M.Sc.)

@grimme-lab Germany