Philip Eisenlohr is an associate professor and computational mechanics expert with 19 years' experience studying microstructure–property relations in metal plasticity, spanning dislocation-level physics to grain-aggregate modeling. He is a core developer and lead author of the open-source Düsseldorf Advanced Material Simulation Kit (DAMASK), translating fundamental crystal plasticity research into widely used simulation tools. His career includes senior scientific leadership at the Max-Planck-Institut, where he led funded projects, coordinated international collaborations, and mentored numerous PhD and postdoctoral researchers. Based in East Lansing, he combines rigorous academic training (PhD summa cum laude) with practical implementation of FEM and spectral methods for industrially relevant materials modeling.
19 years of coding experience
7 years of employment as a software developer
Ohm-Gymnasium Erlangen
PhD, Materials Science and Engineering, summa cum laude, PhD, Materials Science and Engineering, summa cum laude at Friedrich-Alexander-Universität Erlangen-Nürnberg
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