boron-nmr-predict

boron-nmr-predict is a Chemistry & materials skill for AI agents, published by InternScience in the ChemClaw repository on GitHub. Skillspace rates boron-nmr-predict B (81/100) and it passed the safety scan; the rating is based on static analysis only.

Predict 11B (boron-11) NMR chemical shift for boron-containing molecules using a local CPU inference pipeline. Use when the user asks to predict boron NMR or 11B chemical shift and provides a molecule such as a SMILES string. The skill can download model weights from Hugging Face on first use, run local CPU inference, and generate a labeled molecule image so each predicted shift can be matched to a specific boron atom.

Grade
B
Quality
81 / 100
Safety
Passed
GitHub stars
52

Unproven: rated by static analysis only, not yet compared head-to-head.

This rating describes the version of the repository we crawled; it may have changed since, so go by its current files.

View source on GitHubInternScience/ChemClaw

Our review

Architecture
100 / 100
Maturity
Structured: ships references or scripts
Security scan
No issues found
License
MIT
Adoption
Adopted by 0 other repositories, in 0 collections

Not checked yet

  • Not judged on the rubric yet (not a contender in its category)
  • No blind task eval yet
  • Scope (portable / vendor / repo-internal) not assessed; only the top of each category is read for scope
  • Sibling files (scripts, references) not fetched; security scan covers SKILL.md only

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