Matthew Mostrom
Graduate Research Student
Raleigh, North Carolina, United States
Summary
👤
Senior🎓
Top SchoolMatthew Mostrom is a physical chemist with a PhD from NC State who brings nine years of hands-on experience in computational method and force field development for materials and interfacial modeling. He combines deep formal training in statistical mechanics with practical expertise in Python, C++, Julia, PyTorch and SQL to build and deploy ML-driven models and enterprise Monte Carlo simulation code (MPMC). His work spans many-body van der Waals methods, physics-based force field construction with OpenFF, and simulated spectroscopy that predicted novel interfacial modes later confirmed experimentally. A dual U.S.–French citizen based in Raleigh, he has a strong mentoring track record and a habit of cross-pollinating practices across research groups to accelerate robust, reproducible code and science. Notably, he pairs theoretical rigor with practical software authorship, making him well suited to transition complex academic tools into industry-ready solutions.
9 years of coding experience
Doctor of Philosophy, Chemistry, Doctor of Philosophy, Chemistry at North Carolina State UniversityMaster of Science - MS, Theoretical Chemistry, Master of Science - MS, Theoretical Chemistry at University of South Florida
Github Skills (7)
systems-biology3
dynamics3
monte-carlo3
molecular-dynamics-simulation2
molecular-simulation2
simulation2
chemistry2
Programming languages (2)
Github contributions (5)
mattkmostrom/Scripting-Fun
Apr 2017 - Mar 2023
Contributions:5 pushes, 1 branch in 6 years
mattkmostrom/spectro-lammps
Aug 2019 - Oct 2021
Contributions:11 commits, 8 pushes, 1 branch in 2 years 2 months
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