KJ
Community@liongkj · China
Agent Skills by KJ
Showing 18 vetted skills indexed across 1 GitHub repositories.
liongkjcatalysis-hub-api
Retrieve reaction energies and activation barriers via Catalysis Hub GraphQL queries.
liongkjpubchem-api-guide
Query PubChem compound properties and bioassay data via the PUG REST API.
liongkjmolecular-dynamics-guide
Guide molecular dynamics simulation setup, execution, and analysis with OpenMM and GROMACS.
liongkjretrosynthesis-guide
Plan retrosynthetic routes for target molecules using Corey's disconnections and AI tools.
liongkjchemistry-skills
Coordinate nine chemistry sub-skills for structure analysis, reaction prediction, and molecular modeling.
liongkjarxiv-latex-source
Parse arXiv LaTeX source bundles into sections, equations, and references for Zotero items.
liongkjzotero-external-search-import
Discover and normalize scholarly records from OpenAlex for Zotero imports.
liongkjzotero-reading-classifier
Classify Zotero items by research-use tags and generate manuscript-ready notes.
liongkjopen-access-mining-guide
Automate discovery, retrieval, parsing, and structured extraction of open-access papers.
liongkjopen-access-guide
Resolve open-access status by DOI or URL and identify the legally usable full-text source.
liongkjchemeagle-guide
Orchestrate a multi-agent pipeline to extract chemical information from literature.
liongkjzotero-onboard-skill
Create or update Zotero workflow profiles in user-workflow.yaml with validated fields.
liongkjgoogle-scholar-guide
Construct advanced Google Scholar queries using operators for systematic literature discovery.
liongkjzotero-library-bridge
Orchestrate local Zotero library operations via a plugin bridge.
liongkjspectroscopy-analysis-guide
Process NMR, IR, MS, and UV-Vis spectral data with baseline correction and peak detection.
liongkjcactus-cheminformatics-guide
Analyze molecular properties and perform cheminformatics workflows from natural language queries.
liongkjcomputational-chemistry-guide
Apply computational chemistry methods to predict molecular properties and reaction pathways.
liongkjchemgraph-agent-guide
Automate molecular simulation workflows from natural language prompts using LangGraph and ASE.