Marcin Miklitz
London, England, United Kingdom
Summary
👤
Senior🎓
Top SchoolMarcin Miklitz is a Director of Machine Learning Engineering at causaLens with a decade of experience delivering ML-powered software and leading engineering teams in London. He blends a rigorous scientific background in computational chemistry—holding a PhD from Imperial College London—with hands-on software development and scalable ML systems design. Since 2020 he has steered causal AI initiatives at causaLens, helping humans make better decisions in economics, healthcare, and society. Previously, he worked as a Data Scientist at causaLens and as a Postdoctoral Research Associate at Imperial College, where he developed software for computational materials design using evolutionary algorithms and ML. He earned a Master’s and Bachelor’s in Biological Chemistry from Uniwersytet Wrocławski and has extensive Python programming, teaching, and scientific writing experience from his academic career. An active open-source contributor, he is the pywindow developer on GitHub, reflecting his commitment to practical tooling for scientific computing.
10 years of coding experience
7 years of employment as a software developer
Doctor of Philosophy - PhD, Computational Chemistry, Doctor of Philosophy - PhD, Computational Chemistry at Imperial College LondonBachelor's Degree, Biological chemistry, 4.0 (2:2), Bachelor's Degree, Biological chemistry, 4.0 (2:2) at Uniwersytet Wrocławski
Polish, English, German
Github Skills (12)
dynamics9
chemistry9
materials-design8
computational-science7
python7
cheminformatics7
manipulation7
windows7
databases7
computational-chemistry7
molecule5
molecular-simulation4
Programming languages (1)
Github contributions (5)
marcinmiklitz/pywindow
May 2017 - Oct 2019
pywindow is a Python package for structural analysis of discrete molecules with voids and windows, individually, in molecular systems and molecular dynamics trajectories of these.
Contributions:2 releases, 171 commits, 3 PRs in 2 years 5 months
moleculeschemistrypythonmolecular-dynamicswindows
JelfsMaterialsGroup/pywindow
Jul 2018 - Aug 2022
pyWINDOW is a Python package for structural analysis of discrete molecules with voids and windows, individually, in molecular systems and molecular dynamics trajectories of these.
Contributions:1 PR, 1 comment in 4 years 1 month
moleculeschemistrypythonmolecular-dynamicswindows
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