rdkit
Cheminformatics toolkit for molecular analysis and design. Perform SMILES/SDF parsing, descriptor calculation (LogP, TPSA), fingerprinting, substructure searching, and chemical reaction modeling using RDKit.
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136 skills found
Cheminformatics toolkit for molecular analysis and design. Perform SMILES/SDF parsing, descriptor calculation (LogP, TPSA), fingerprinting, substructure searching, and chemical reaction modeling using RDKit.
Trace Rspack Rust function calls using LLVM XRay for performance analysis, troubleshooting, and visualization of execution flow.
Analyze codebase statistics: LOC, language distribution, and code-to-comment ratios using pygount.
Analyze GitHub repository structure, documentation, dependencies, and contributor patterns for codebase health and development insights.
Provides data-driven trading strategies for cryptocurrencies using Binance market data, technical analysis indicators, and aggregated crypto market sentiment.
Log ideas, notes, and learning progress chronologically to project archives using a CLI helper tool for systematic knowledge retention.
Unified Python CLI for Tavily AI operations including web search, URL extraction, site crawling, link mapping, and automated deep research reports.
An advanced development guide for Claude Code, covering REPL environments, MCP integration, development workflows, and best practices for AI-assisted coding.
Create publication-quality plots and visualizations using matplotlib and seaborn. Works locally with any LLM.
Process massive files and large codebases (10M+ tokens) by recursively chunking, sub-querying, and aggregating results to overcome LLM context limits.
Preprocessing and cleaning astronomical light curves using Lightkurve. Tools for outlier removal, flattening, trend detrending, and quality flag handling for time-series analysis.
Reverse-engineering specialist for codebase analysis, dependency mapping, and specification extraction from legacy or undocumented systems.