Herbert Ludowieg
Senior Business Intelligence Analyst at Wolters Kluwer Health
Des Plaines, Illinois, United States
Summary
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Senior🎓
Top SchoolHerbert Ludowieg is a Senior Business Intelligence Analyst and PhD-trained computational chemist with nine years of experience translating complex scientific computation into production-ready data solutions. He builds reliable Python tooling and CI/CD pipelines to automate large-scale analyses—work that previously supported peer-reviewed publications including Science Advances—while now applying those skills to streamline revenue and OMS reporting at Wolters Kluwer Health. Herbert combines deep mathematical modeling and HPC experience (Slurm) with practical ETL and Power BI delivery, having reduced runtimes tenfold in research code and replaced monthly reconciliation processes with daily datasets in production. Known for meticulous data handling, he bridges academic rigor and business impact, acting as an SME for order-management structures and enabling faster FP&A decisions. Outside typical BI work, he has a track record of adding subtle but consequential changes to scientific software (e.g., parameter tweaks that flipped theoretical outcomes), reflecting an ability to find non-obvious levers that improve accuracy and performance.
9 years of coding experience
7 years of employment as a software developer
Doctor of Philosophy - PhD, Chemistry, Doctor of Philosophy - PhD, Chemistry at University at Buffalo
Spanish
Github Skills (17)
tsne10
reproducible-science9
chemistry8
computational-chemistry8
visualization8
open-science8
molecular-simulation8
data-management7
visual-analytics7
davinci7
python7
data-analysis5
data-visualization5
data-analytics5
analytics4
Programming languages (4)
Github contributions (5)
herbertludowieg/exatomic
Nov 2017 - Apr 2023
A unified platform for theoretical and computational chemists
Contributions:331 pushes, 92 branches in 5 years 6 months
pythonchemistryunified-platformopen-sciencetheoretical
herbertludowieg/vibrav
Feb 2020 - Feb 2024
A package for calculating vibronic effects of molecules with state-of-the-art methods in computational chemistry
Contributions:2 releases, 5 PRs, 136 pushes in 4 years 1 month
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