Dylan Jayatilaka

Scientist at The University of Western Australia

Göttingen, Lower Saxony, Germany
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Summary

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Dylan Jayatilaka is a quantum chemist and crystallographer with over a decade of research and software development experience, currently based in Göttingen and working at the Max Planck Institute for Multidisciplinary Science. A Cambridge-educated PhD who spent many years as a professor and now emeritus at the University of Western Australia, he helped define the field of quantum crystallography and applies high-resolution X-ray and neutron diffraction to molecular crystals. He is the author of the widely used CrystalExplorer program and the open-source Tonto quantum chemistry library, and is fluent in scientific programming—designing a Fortran 2008 dialect and working primarily on Unix systems. His expertise spans rovibrational and electromagnetic property calculations, numerical linear algebra, and the practical application of synchrotron and reactor experiments. A 2022 highly cited researcher, he combines deep theoretical insight with hands-on instrumentation and software that the pharmaceutical and crystallography communities rely on. Now on sabbatical, he is exploring new career directions while continuing collaborative research across Europe and Australia.
code11 years of coding experience
job2 years of employment as a software developer
bookThe University of Western Australia
bookUniversity of Cambridge
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Stackoverflow

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Github Skills (14)

crystallography10
quantum-computing9
chemistry6
java6
cheminformatics5
python5
drug-discovery5
dotnet5
webassembly4
search-engine4
postgresql4
database3
oracle2
microsoft-sql-server2

Programming languages (2)

C++C

Github contributions (5)

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dylan-jayatilaka/tonto

Jun 2014 - Dec 2022

for Quantum Crystallography
Contributions:1310 commits, 1092 pushes, 83 branches in 8 years 6 months
crystallographyquantumquantum-computing
Contributions:1 push, 1 branch in 1 day
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Dylan Jayatilaka - Scientist at The University of Western Australia