Jörg Schaarschmidt

Jörg Schaarschmidt is a researcher at the Karlsruhe Institute of Technology (KIT) within the Institute of Nanotechnology, specializing in the Multiscale Materials Modelling and Virtual Design research unit. His work bridges materials science and computational biology.

• Current affiliation: Karlsruhe Institute of Technology (KIT)
• Research focus: Materials data spaces, workflow frameworks, and integrative biomolecular modeling

His research interests span Materials Science, Computational Biology, and Data-Driven Modeling, emphasizing semantic data accessibility and workflow engineering. Recent projects include BATTERY 2030+ for sustainable energy materials and HADDOCK2.4 for biomolecular complex modeling. Publications highlight advancements in workflow frameworks, data-centric materials science, and protein-ligand interaction prediction.

While his articles demonstrate expertise in integrating computational tools with experimental data, no explicit awards or student advising details are provided in the text. He is actively involved in labs and teams focused on Virtual Materials Design and Structural Biology, contributing to digital transformation initiatives in research software sustainability.