Werner Dobrautz
dobrautz
PostDoc at Chalmers University, Gothenburg, Sweden working to enable accurate quantum chemistry on near-term Quantum Computers
Gothenburg, Sweden
ZhangNing
NingZhang1
PostDoc, Quantum Chemistry, Relativistic effects, eQED, mathematics in chemistry, C++, HPC
J. Philip Haupt
jphaupt
Computational physicist with a focus on explicitly correlated and quantum Monte Carlo methods.
Currently a PhD candidate with @fkfest
Max Planck Institute for Solid State Research
Matías Emanuel di Mauro
MatiasEdM
Materials Scientist & Engineer | Postgraduate Student - Erasmus Mundus Joint Masters Degree in "Theoretical Chemistry and Computational Modelling"
Pablo López Ríos
plopezrios
Researcher working in computational electronic structure methods, particularly continuum quantum Monte Carlo. One of the main authors of the CASINO code.
Max-Planck Institute for Solid State Research