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Kai Niklas Spauszus
kainszs
Quantum chemist with a penchant for numerics and data science @JGU Mainz
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
Rianne van den Berg
riannevdberg
Senior researcher @microsoft research Amsterdam. Formerly at Google Brain and University of Amsterdam
Microsoft Research Amsterdam
Gregor Simm
gncs
Interested in Reinforcement Learning, Graph Neural Networks, and Quantum Chemistry.
Cambridge, UK
Tian Xie
txie-93
Researcher at Microsoft Research working on ML for materials discovery
Microsoft Cambridge, United Kingdom
Marcel Mueller
marcelmbn
Computational chemist in the @grimme-lab working on SQM and DFT method development.
@grimme-lab Bonn
Thomas Froitzheim
thfroitzheim
PhD Student Theoretical Chemistry in the @grimme-lab
University of Bonn
Marcel Stahn
MtoLStoN
Computational Chemist developing and maintaining software and automated workflows, mainly in Fortran and Python. Focusing on solvation chemistry right now.
Mulliken Center for Theoretical Chemistry Bonn
Christoph Plett
cplett
Theoretical chemist. Developing general workflows and solvation methods in Fortran and sporadically in Python.
@grimme-lab Bonn, Germany
Arjen Markus
arjenmarkus
Interests: numerical modelling, programming techniques, mathematics, physics.
Author of "Modern Fortran in Practice"
Deltares The Netherlands
Alessandro Pecchia
pecchia
Expert in transport methods, Non-equilibrium Green's Functions, device physics, stochastic transport.
Jan-Michael Mewes
drmewes
Computational Chemist with pragmatic development skills
Bonn University Bonn
Julius Kleine Büning
jbstueckrath
Theoretical chemist, PhD student, working on scripts and workflows, mainly in Python.
@grimme-lab Bonn, Germany
Jeroen Koopman
JayTheDog
Developer of Quantum Chemical Software. Working to turn visions into FACCTs.
@grimme-lab Cologne, Germany
Philipp Pracht
pprcht
Theoretical chemist, Postdoc. Developing applications for semi-empirical quantum chemistry.
Cambridge, Massachusetts
Sebastian Spicher
sespic
Theoretical chemist, PhD student, Developing force-fields and semi-empirical quantum chemistry.
Bonn, Germany
Hagen Neugebauer
haneug
Theoretical chemist, programming in Fortran, C++, and Python
@grimme-lab Bonn, Germany