Vedran Miletić is an HPC application expert and PhD-level researcher with 26 years of experience building and optimizing scientific software for exascale systems. He develops and tunes high-performance simulation codes—most notably contributing backend improvements to the widely used GROMACS molecular dynamics toolkit—while leading research into applications and services for exascale infrastructures. Based in Croatia, he combines academic teaching and leadership (former assistant professor and principal investigator of GASERI) with hands-on GPU/OpenCL/CUDA engineering and build-system work. His background spans computational biochemistry, distributed systems, and technical writing for projects like ns-3, reflecting a rare blend of rigorous research, production-grade code contributions, and documentation that helps others reproduce complex science.
26 years of coding experience
5 years of employment as a software developer
Master’s Degree, Mathematics and Informatics, 4,3 out of 5,0, Master’s Degree, Mathematics and Informatics, 4,3 out of 5,0 at Sveuèilište u Rijeci
Doctor of Philosophy (Ph.D.), Computer Science, 5,0 out of 5,0, Doctor of Philosophy (Ph.D.), Computer Science, 5,0 out of 5,0 at FER
GitHub read-only mirror of ns-3-dev repository, will be kept in sync with main GitLab.com repository. Please DO NOT file pull requests here; instead, file issues and merge requests at https://gitlab.com/nsnam/ns-3-dev/
Role in this project:
Technical Writer
Contributions:98 commits, 968 pushes, 8 tags in 6 years 3 months
Contributions summary:Vedran primarily contributed to the documentation of the ns-3 project. Their commits focused on correcting and improving the tutorial and manual, including fixing TeX formulas, correcting file names, and standardizing the namespace declaration format. The user also made improvements to the logging chapter of the manual and introduced additional time units, demonstrating a clear focus on enhancing the project's documentation.
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
Role in this project:
Back-end Developer
Contributions:33 commits in 8 years 3 months
Contributions summary:Vedran primarily contributed to the GROMACS molecular simulation toolkit by modifying C++ code related to replica exchange and GPU utilities, specifically targeting OpenCL and CUDA. Their work focused on documenting structs, improving error reporting in OpenCL, optimizing OpenCL cache filename generation, and enhancing the accuracy and clarity of code comments. Additionally, the user made improvements to the build system and made documentation changes to improve the user experience and guide.
gromacspythonissue-trackinggitlabmolecular
Find and Hire Top DevelopersWe’ve analyzed the programming source code of over 60 million software developers on GitHub and scored them by 50,000 skills. Sign-up on Prog,AI to search for software developers.