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
Philipp Pracht
pprcht
Theoretical chemist, junior research group leader at Heidelberg University. Developing applications for efficient computational chemistry.
Heidelberg, Germany
Raghavendra Venkatraman
raghavven
PhD Scholar working in the field of computational chemistry.
Chennai
Martin Hangaard Hansen
mhangaard
Data Science @ Topsoe A/S.
PhD in physics from the Technical University of Denmark.
Alum of SUNCAT, Stanford University,
Alum of Y Combinator (S19)
@SUNCAT-Center Copenhagen, Denmark
Hagen Neugebauer
haneug
Computational Scientist at FACCTs GmbH (@faccts)
Former member of @grimme-lab
@FACCTs Cologne, 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 Germany