Ulf Schiller is an Associate Professor and computational physicist with 20 years of experience developing high-performance simulation methods for soft matter, hydrodynamics and biophysics. He designs and implements novel multiscale algorithms, with practical expertise in parallel and GPU-accelerated computing applied to hemorheology and hemodynamics. A long-term contributor to the widely used ESPResSo molecular dynamics package, he has improved core parallel communicators, MPI derived datatype support and refactored lattice-Boltzmann GPU kernels. His background blends physics and computer science (Diplomas in Physics and Informatics, Dr. rer.-nat.), enabling him to bridge theoretical modeling and production-quality code. He has held research and faculty positions across leading institutions in Europe and the US, bringing both deep numerical insight and hands-on software engineering to interdisciplinary problems. Beyond simulations, he leverages machine learning tools to augment multiscale models, reflecting a practical interest in hybrid physics–AI workflows.
20 years of coding experience
14 years of employment as a software developer
Dr. rer.-nat., Dr. rer.-nat. at Johannes Gutenberg University Mainz
Contributions:82 commits, 1 PR, 23 comments in 14 years 8 months
Contributions summary:Ulf primarily focused on improving the core functionality of the ESPResSo package, a molecular dynamics simulation software. Their contributions include implementing communicators for temporary particle data, crucial for random number generation, and fixing bugs related to periodic boundary conditions. They also added support for derived datatypes in the MPI implementation, which is essential for parallel computing. Furthermore, the user refactored and updated the LB scheme and its GPU implementation.
Contributions:2 PRs, 2 pushes, 1 branch in 5 years 9 months
espressoesp32
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