Conor Luppnow is a PhD candidate in Chemical and Biomolecular Engineering at the University of Pennsylvania with nine years of hands-on experience bridging academic research and applied engineering. He has built molecular dynamics simulations using GROMACS and LAMMPS during his undergraduate research at Rutgers, and now focuses on translating fundamental insights into practical solutions through graduate research. Comfortable mentoring and teaching—evidenced by prior peer tutoring and student leadership—he combines strong quantitative skills with clear communication. Early industry exposure in technical support and administration rounds out his ability to navigate multidisciplinary teams and complex projects. Driven by a practical desire to solve real-world problems, he blends computational modeling expertise with a track record of collaborative problem-solving.
9 years of coding experience
2 years of employment as a software developer
Bachelor of Science - BS, Chemical Engineering, Bachelor of Science - BS, Chemical Engineering at Rutgers University
Associate of Science - AS, Chemistry, Associate of Science - AS, Chemistry at County College of Morris
Roxbury High School
Doctor of Philosophy - PhD, Chemical and Biomolecular Engineering, Doctor of Philosophy - PhD, Chemical and Biomolecular Engineering at University of Pennsylvania
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