Michael Howard is an Assistant Professor of Chemical Engineering at Auburn University with 11 years of research and teaching experience studying soft matter and complex fluids, especially out of equilibrium and under flow. He combines multiscale simulations on massively parallel HPC systems with open-source GPU-accelerated scientific software development to probe material behavior across orders of magnitude in length and time. Trained at Princeton (Ph.D.) and Penn State (B.S.), he has a track record spanning graduate research, a postdoc at UT Austin, and independent lab leadership. Known as an independent problem-solver and collaborative team player, he bridges fundamental theory, computational methods, and practical software engineering to enable reproducible, high-performance research. An under-the-radar strength is his fluency in translating physics-driven questions into portable GPU-optimized code that accelerates community research.
Contributions:11 releases, 80 reviews, 71 PRs in 3 years 6 months
lammpspythonpython-toolsmolecular-dynamics
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Michael Howard - Assistant Professor at Auburn University