Jackson Burns

Chemical Engineering And Computation PhD MIT, DOE CSGF Fellow

Cambridge, Massachusetts, United States
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Summary

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Jackson Burns is a Chemical Engineering and Computation researcher pursuing a PhD at MIT and a DOE CSGF Fellow, blending rigorous chemical engineering training with computational methods. Based in Cambridge, he brings six years of experience applying simulation, data-driven modeling, and high-performance computing to problems in chemical engineering. His work at MIT CCSE/Course X emphasizes scalable computational solutions for complex process problems and interdisciplinary collaboration. Jackson's background from the University of Delaware grounds his research in practical engineering principles while his fellowship highlights a commitment to national-scale energy and science challenges. He maintains an active professional presence, sharing projects and insights on jacksonwarnerburns.com, signaling both technical depth and public-facing communication. Notably, his profile reflects a rare pairing of domain expertise and DOE-supported computational research experience.
code7 years of coding experience
bookChemical Engineering, Chemical Engineering at University of Delaware
languagesSpanish
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Github Skills (162)

python10
simulator10
datasets10
python-scripts10
clustering10
matlab10
sampling10
chemistry10
message-passing10
cheminformatics10
neural-network10
hyperparameter-tuning10
mechanism10
biology10
rdkit10

Programming languages (11)

C++ShellCSSRustTeXJavaScriptHTMLJupyter Notebook

Github contributions (5)

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A conda-smithy repository for mordredcommunity.
Contributions:2 reviews, 2 PRs, 2 pushes in 1 year 5 months
JacksonBurns/py2sambvca

Aug 2020 - Feb 2023

Simple thin client to interface python scripts with SambVca catalytic pocket fortran calculator.
Contributions:10 releases, 116 commits, 26 PRs in 2 years 5 months
fortranpython-scriptspython-scriptchemistry
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