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Hello #fediverse #introduction
I'm Michael, professor in the institutes of #mathematics and #materials science and head of the @MatMat group at #EPFL.
I work on the #atomistic simulations of materials, mainly density-functional theory (DFT) methods, understanding #simulation errors and #uncertainties in predicted materials properties.
I use techniques from
#physics #computerscience #machinelearning and
develop related #julialang packages such as the density-functional toolkit (#dftk).
Hello and welcome @herbst !
A few suggestions to help improve your experience and outreach here:
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Welcome professor Herbst 
There is lots of support for new people at https://fedi.tips (especially Quick Start at the top).
Also feel free to ask if you have any questions about using this place 
