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OpenClaw Skills & Use Case Index

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Skills tagged: chemistry

Browse skills that share this tag.

  • drug-discovery - Drug Discovery & Pharmaceutical Research
    sciencechemistrypharmacologyresearch

    ★ 0 · Updated 2026-09-21

    Pharmaceutical research assistant for drug discovery workflows, bioactive compound search, drug-likeness calculation, and interaction lookups.

    ⚙ Search ChEMBL bioactive targets⚙ Fetch ChEMBL target bioactivity data⚙ Calculate Lipinski Ro5 drug likeness
  • generate_fantasy_minerals - Generate fictional minerals with formulas and lore
    fantasymineralschemistrycreative writing

    ★ 1 · Updated 2026-09-12

    Generates fictional minerals with a fantasy name, chemical formula, color or appearance, and lore description.

    ⚙ Generate fictional minerals⚙ Create chemical formulas⚙ Describe mineral appearance
  • chembl-database - Query ChEMBL bioactive molecules database
    chemistrydrug discoverybioinformaticsdatabase

    ★ 422 · Updated 2026-06-30

    Programmatically query ChEMBL database for compounds, targets, bioactivity data, and drug information

    ⚙ retrieve molecule⚙ search molecules⚙ filter molecules
  • bio-reaction-enumeration - Enumerate chemical libraries using RDKit reactions
    chemistryreaction enumerationRDKitcombinatorial chemistry

    ★ 1,207 · Updated 2026-03-25

    Generates virtual compound libraries from building blocks using reaction SMARTS transformations with product validation.

    ⚙ define reaction SMARTS⚙ validate reaction definition⚙ run chemical reactions
  • bio-reaction-enumeration - Chemical Reaction Enumeration with RDKit
    chemistryreaction enumerationcombinatorial chemistryRDKit

    ★ 359 · Updated 2026-03-25

    Enumerates chemical libraries through reaction SMARTS transformations using RDKit

    ⚙ Define reaction SMARTS⚙ Validate reaction definitions⚙ Run chemical reactions
  • matchms - Mass Spectrometry Data Processing Library
    mass spectrometryspectral analysismetabolomicsspectral similarity

    ★ 1 · Updated 2026-03-22

    Process mass spectrometry data with spectral similarity and metadata harmonization

    ⚙ Import spectra from files⚙ Export spectra to files⚙ Filter spectrum metadata