RDB7

RDB7 is a research-grade reaction / radical benchmark focused on small radical and reaction benchmark data for testing open-shell quantum chemistry and molecular machine-learning models. It is useful for graduate-level materials research, reproducible benchmarking, model training, validation, and comparison across computational, experimental, or characterization workflows.

Citation: RDB7. Materials dataset resource. https://zenodo.org/search?q=RDB7%20dataset

Acknowledgement: Curated by MaterialsAtlas Open Resources from public data portals, official project pages, benchmark suites, repositories, and publication-linked archives.