Summary
Junchao Xia is a Principal Scientific Developer with over a decade of experience translating physics-driven theory into high-performance scientific software for biomolecular simulation, cryo-EM, and NMR. Holding a PhD in condensed matter physics, he has led large-scale redevelopment efforts (notably converting a 100K-line MATLAB cryo-EM package to an optimized Python implementation) and built distributed and GPU-accelerated simulation frameworks used for free energy calculations and enhanced sampling. He combines deep expertise in algorithm development and numerical methods with hands-on proficiency in Python, C/C++, Fortran, and HPC/cluster orchestration. At institutions from Princeton to Temple and now Cadence Molecular Sciences, he has integrated academic rigor with production-grade engineering, including porting simulation tools to BOINC and XSEDE-scale resources. Known for mentoring researchers and shipping complex codebases, he brings a rare mix of theoretical insight and practical systems-level optimization.
11 years of coding experience
14 years of employment as a software developer
Ph.D. Condensed Matter Physics, Ph.D. Condensed Matter Physics at Clark University
M.S. Condensed Matter Physics, M.S. Condensed Matter Physics at Institute of Solid State Physics, Chinese Academy of Sciences
B.S. Dielectric Physics, B.S. Dielectric Physics at Shandong University
M.S. Mathematical Finance, M.S. Mathematical Finance at Rutgers University
Chinese, English