Josh Vermaas is an Assistant Professor and computational scientist with a decade of experience applying physics and biophysics to uncover mechanistic insights in biological systems from the atomic scale. He combines a broad programming and analysis toolset with hands-on research experience at national labs (Oak Ridge, NREL) and academia to translate complex molecular problems into tractable computational models. His work emphasizes problem-focused solutions—designing and implementing workflows that connect atomistic simulation to experimentally relevant predictions. Based in East Lansing, he brings the rigor of a PhD in Biophysics from UIUC and a physics BS from Arizona State to interdisciplinary collaborations. Colleagues know him for pragmatic creativity: he prefers building tailored computational infrastructure over one-size-fits-all tools to accelerate scientific discovery.
10 years of coding experience
5 years of employment as a software developer
Bachelor of Science - BS, Physics, Bachelor of Science - BS, Physics at Arizona State University
University of Illinois Urbana-Champaign
Dutch, German
Stackoverflow
Stats
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Github Skills (54)
simulation10
fenics10
molecular-simulation10
python10
simulations10
computational-chemistry10
vmd10
mdanalysis10
dynamics10
molecular-dynamics-simulation10
systems-biology10
science10
monte-carlo10
lammps9
molecule9
Programming languages (7)
TypeScriptC++CJupyter NotebookTclRich Text FormatPython
Contributions:20 PRs, 108 pushes, 1 branch in 4 years
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Josh Vermaas - Assistant Professor at Michigan State University