data science & ml向けのClaudeスキルを発見してください。61個のスキルを閲覧し、AIワークフローに最適な機能を見つけましょう。
Orchestrates a fleet of 48+ autonomous AI agents for cryptocurrency trading, market analysis, and backtesting across multiple exchanges.
Implements optimized hybrid search patterns combining vector similarity and keyword matching to enhance RAG system recall.
Implements efficient semantic search and vector database patterns for production-grade retrieval systems.
Accesses and analyzes comprehensive drug data including properties, interactions, targets, and chemical structures from the DrugBank database.
Facilitates astronomical research and data analysis by providing tools for celestial coordinates, physical units, and FITS file manipulation.
Simplifies molecular cheminformatics and drug discovery workflows through a Pythonic interface for RDKit.
Builds and trains self-improving AI agents using nine reinforcement learning algorithms and WASM-accelerated inference.
Automates laboratory liquid handling and hardware control using a hardware-agnostic Python interface.
Builds and manages semantic knowledge graphs to enhance autonomous coding and project understanding.
Processes and analyzes physiological biosignals including cardiac, neural, and autonomic data for psychophysiology and clinical research.
Queries 20+ genomic databases for gene information, protein structures, and sequence analysis directly within your development environment.
Integrates Google's Gemini 3 Pro API into Python and Node.js applications with advanced reasoning and streaming capabilities.
Accesses and analyzes real-time SEC filings and financial statements with token-efficient data retrieval.
Generates interactive, publication-quality scientific and statistical visualizations for Python data analysis.
Provides programmatic access to over 40 bioinformatics web services and databases for integrated biological data analysis.
Provides a comprehensive toolkit for protein language models to design, predict, and analyze protein sequences and structures.
Builds, simulates, and optimizes quantum circuits for execution on leading quantum hardware and simulators.
Accesses and retrieves genomic data, nucleotide sequences, and metadata from the European Nucleotide Archive (ENA) via REST APIs and FTP.
Provides comprehensive access to the Human Metabolome Database (HMDB) for metabolite identification, chemical analysis, and clinical research.
Integrates ChromaDB capabilities for building AI applications with persistent memory and semantic search.
Queries the NCBI Gene database to retrieve comprehensive genetic information, sequences, and functional annotations via E-utilities and Datasets APIs.
Simplifies molecular cheminformatics workflows by providing a Pythonic wrapper around RDKit with sensible defaults and parallel processing.
Provides rapid, unified access to over 20 genomic and proteomic databases for sequence analysis and protein structure prediction.
Automates laboratory workflows and controls liquid handling robots, plate readers, and other lab equipment using a hardware-agnostic Python SDK.
Performs constraint-based reconstruction and analysis of metabolic models for systems biology and metabolic engineering.
Applies advanced machine learning techniques to chemistry, biology, and materials science using the DeepChem library.
Simplifies molecular cheminformatics and drug discovery workflows using a Pythonic interface for RDKit.
Integrates Google's Gemini AI models into Claude Code for advanced reasoning and multi-model code analysis.
Automates protein testing and validation workflows through cloud-based laboratory services and sequence optimization tools.
Builds sophisticated Retrieval-Augmented Generation systems to ground LLM applications with proprietary data and external knowledge.
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