Tom Daff

Team Leader, Web Development at Cresset software and discovery

Cambridge, England, United Kingdom
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Summary

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Senior
🎓
Top School
Tom Daff is a seasoned web development team leader with 15 years of experience applying scientific rigour to full-stack software and DevOps, currently driving the Torx platform for small-molecule design. He combines a PhD in crystallography and materials science with hands-on expertise in Python, Linux systems, and deployment pipelines to turn complex research workflows into intuitive, production-ready interfaces. At the University of Cambridge he built widely adopted departmental systems—from out-of-hours sign-in and visitor logging to digital signage and managed scientific workstations—demonstrating an aptitude for practical, safety-critical tooling. Tom excels at simplifying intricate algorithms and user journeys so domain experts can focus on discovery rather than infrastructure. He’s as comfortable building bespoke hardware and HPC support as he is leading web teams, bringing a rare mix of academic depth and product-focused engineering. Based in Cambridge, he focuses on software that removes barriers to efficient work and scales across institutional environments.
code15 years of coding experience
job16 years of employment as a software developer
bookMSci, Materials Science (Natural Sciences), MSci, Materials Science (Natural Sciences) at University of Cambridge
bookDoctor of Philosophy (PhD), Crystallography, Doctor of Philosophy (PhD), Crystallography at Birkbeck, U. of London
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Github Skills (71)

python10
chat10
collaboration10
javascript10
sampling10
zulip10
quantum-mechanics10
dft10
electron10
jupyter10
apache10
dynamics10
jupyter-kernels10
physics10
slack10

Programming languages (10)

PowerShellTypeScriptJuliaShellCDJupyter NotebookRuby

Github contributions (5)

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tdaff/automation

Jun 2011 - Oct 2017

Contributions:646 commits, 12 pushes, 7 branches in 6 years 5 months
tdaff/QUIP

Nov 2015 - Jul 2017

Contributions:92 pushes in 1 year 7 months
molecular-dynamicssimulationmolecularquipdynamics
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