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High-throughput computational workflow for ligand discovery in catalysis with the CSD - Catalysis Science & Technology (RSC Publishing)
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![1S,2R,3R,6R,7S,8S)-1,8,9,10,11,11-hexachlorotetracyclo[6.2.1.13,6.02,7]dodeca-4,9-diene | C12H8Cl6 | CID 61103 - PubChem](https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=61103&t=l)
