---
name: brycewang-stanford-chemistry-skills
description: "9 chemistry skills. Trigger: chemical structure analysis, reaction prediction, molecular modeling. Design: computational chemistry tools and cheminformatics workflows."
license: "NOASSERTION"
metadata:
  decimalai-skill-id: "4739a63c-add4-4a0b-a481-ddf76b0fc42b"
  decimalai-version-id: "3fe0dc1f-788b-4e47-bf52-310ad7038672"
  decimalai-version: "1"
  decimalai-body-sha256: "16a4de0647810e758312567a144964038134aeeb7d0784b77d25eb1b3d611763"
  decimalai-name: "brycewang-stanford/chemistry-skills"
  decimalai-format: "1"
  decimalai-invocation: "model"
  decimalai-category: "science"
  decimalai-source: "https://app.decimal.ai/s/brycewang-stanford-chemistry-skills@1/SKILL.md"
---
# Chemistry — 9 Skills

Select the skill matching the user's need, then `read` its SKILL.md.

| Skill | Description |
|-------|-------------|
| [cactus-cheminformatics-guide](./cactus-cheminformatics-guide/SKILL.md) | PNNL cheminformatics LLM agent for molecular analysis |
| [catalysis-hub-api](./catalysis-hub-api/SKILL.md) | Query computational catalysis reaction data via Catalysis Hub GraphQL |
| [chemeagle-guide](./chemeagle-guide/SKILL.md) | Multi-agent system for chemical literature information extraction |
| [chemgraph-agent-guide](./chemgraph-agent-guide/SKILL.md) | Automate molecular simulations with the ChemGraph agentic framework |
| [computational-chemistry-guide](./computational-chemistry-guide/SKILL.md) | DFT, molecular simulation, and reaction prediction tools for chemists |
| [molecular-dynamics-guide](./molecular-dynamics-guide/SKILL.md) | Molecular dynamics simulation setup, execution, and trajectory analysis |
| [pubchem-api-guide](./pubchem-api-guide/SKILL.md) | Search PubChem for chemical compounds, structures, and bioassay data |
| [retrosynthesis-guide](./retrosynthesis-guide/SKILL.md) | Retrosynthetic analysis and computational reaction prediction |
| [spectroscopy-analysis-guide](./spectroscopy-analysis-guide/SKILL.md) | Spectral data analysis for NMR, IR, mass spectrometry, and UV-Vis |