关于
The RDKit Cheminformatics skill empowers Claude to perform complex molecular modeling and chemical data analysis within a development environment. It enables precise control over molecular structures through SMILES and SDF parsing, descriptor calculation (such as LogP and TPSA), substructure searching with SMARTS patterns, and 3D coordinate generation. This skill is essential for researchers and developers working on drug discovery, computational chemistry, or bioinformatics, facilitating automated chemical property prediction, similarity searching, and chemical reaction modeling.
