Erik Kruus is a Research Staff Member with over two decades of experience building mathematically driven software across machine learning, data deduplication, compression, real-time spectroscopic acquisition, and molecular simulation. He blends deep academic training (Ph.D. in Chemistry) and a decade as a university professor with industry-grade engineering, having implemented a zero-bug core deduplication algorithm and ported MKL-DNN APIs to a custom vector processor. His ML work spans action recognition, protein design, and physics-based modeling, often focused on low-dimensional representations and layer-level optimizations for performance. Erik repeatedly applies rigorous quantum and statistical methods to practical software problems, producing robust, high-performance systems for sensing and computational chemistry. Based in New Jersey, he is equally comfortable in research labs and production engineering environments, translating complex mathematics into reliable, deployable code. A less obvious strength is his track record of moving niche, high-precision instrumentation workflows into real-time, distributed systems.
10 years of coding experience
Ph.D., Chemistry, Ph.D., Chemistry at Carleton University
BS, Chemical Physics, BS, Chemical Physics at University of Toronto
A port of Intel(R) MKL-DNN for a non-JIT chip (NEC SX)
Contributions:517 commits in 3 years 6 months
cpujituser-guideintelchip
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Erik Kruus - Research Staff Member at NEC Laboratories America