David Joiner is a chemometrician and chemical data scientist with eight years of experience designing multivariate data analysis algorithms for chemical detection and identification products. He has acted as technical lead on time-sensitive, multimillion-dollar government contracts, coordinating cross-functional, global teams to deliver production-ready solutions. His technical toolkit includes MATLAB, C/C++, Java, and Python, with a focus on real-time data analysis pipelines and hardware-cost tradeoffs. He is currently at Signature Science, LLC, building chemometric solutions for detection technologies, after earlier roles at Smiths Detection where he led algorithm development for CBRNE threat identification. Based in Austin, Texas, he also serves as an associate professor of computational science at Kean University, highlighting his role in bridging industry innovation and academic research.
9 years of coding experience
5 years of employment as a software developer
University of Texas at San Antonio
Doctor of Philosophy (Ph.D.), Physics, Doctor of Philosophy (Ph.D.), Physics at Rensselaer Polytechnic Institute
Contributions:13 commits, 11 pushes, 1 branch in 8 months
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