Description
J.F. Rudzinski, E. Boydas, N. Daelman, M. Kuban, and B. Mohr
Physics Department and CSMB Adlershof, Humboldt-Universität zu Berlin
NOMAD [nomad-lab.eu] [1] is an open-source, community-driven data infrastructure, focusing on materials science data. The NOMAD software [nomad-lab.eu] can automatically extract data from the output of over 60 simulation codes, has been extensively expanded to support advanced many-body calculations and classical molecular dynamics simulations, and allows straightforward specialization via a rapidly developing plugin-based ecosystem. Both standardized and custom complex simulation workflows not only streamline data provenance and analysis but also facilitate the curation of AI-ready datasets. Drop by this poster to meet NOMAD's computational development team, learn about NOMAD's latest capabilities for computational data, and ask questions about your specific use cases.
[1] Scheidgen, M. et al., JOSS 8, 5388 (2023).