data science & ml Claude 스킬을 발견하세요. 61개의 스킬을 탐색하고 AI 워크플로우에 완벽한 기능을 찾아보세요.
Analyzes urban development projects and spatial organization using professional planning frameworks like zoning, land use, and transit-oriented development.
Architects sophisticated LLM applications using the LangChain framework with support for autonomous agents, memory management, and RAG patterns.
Explains machine learning model predictions and feature importance using Shapley values to provide transparent and actionable AI insights.
Accelerates Python numerical computations by implementing performance-critical mathematical algorithms as high-speed C extensions.
Optimizes the creation of prompts and agent instructions by applying advanced prompt engineering standards and structural patterns.
Retrieves and verifies temporally-accurate data from dynamic machine learning leaderboards to ensure model rankings and benchmark results are current and valid.
Analyzes disease patterns and public health events using surveillance systems, outbreak investigation methods, and mathematical modeling frameworks.
Provides comprehensive guidance for compiling Cython extensions and resolving version-specific NumPy compatibility issues.
Builds robust Retrieval-Augmented Generation systems using vector databases, semantic search, and optimized retrieval pipelines.
Performs advanced astronomical data analysis, coordinate transformations, and cosmological calculations using the industry-standard Astropy library.
Manages large-scale N-dimensional arrays with chunking and compression for high-performance scientific computing and cloud storage.
Automates materials science workflows including crystal structure analysis, phase diagrams, and Materials Project integration.
Applies machine learning to chemistry, biology, and materials science to predict molecular properties and design new compounds.
Automates complex Excel data processing, visualization, and formatting using powerful Python libraries like Pandas and OpenPyXL.
Queries ChEMBL's vast database of bioactive molecules and drug discovery data for medicinal chemistry research.
Processes mass spectrometry data for proteomics and metabolomics analysis using the pyOpenMS library.
Queries the NHGRI-EBI GWAS Catalog for genetic variants, SNP-trait associations, and summary statistics to support genetic epidemiology research.
Performs comprehensive single-cell RNA-seq data analysis and visualization using the Scanpy Python framework.
Accesses the world's largest chemical database to retrieve compound properties, structures, and bioactivity data for cheminformatics workflows.
Performs comprehensive hypothesis testing, regression analysis, and Bayesian statistics with automated assumption checking and APA-style reporting.
Accesses the Human Metabolome Database to retrieve detailed chemical, clinical, and biological data for over 220,000 metabolites.
Performs comprehensive survival analysis and time-to-event modeling using the scikit-survival Python library.
Implements standalone command-line inference tools in C, C++, and Rust by extracting weights and logic from PyTorch models without Python dependencies.
Streamlines genomics data analysis and pipeline development on the DNAnexus cloud platform using the dxpy SDK and CLI tools.
Analyzes and visualizes high-throughput sequencing data for genomics research and quality control.
Queries the Ensembl REST API to retrieve genomic annotations, sequences, variants, and comparative genomics data for over 250 species.
Provides structured guidance for video analysis, motion detection, and temporal event tracking using computer vision techniques.
Simplifies molecular cheminformatics workflows by providing a Pythonic interface for RDKit with sensible defaults and parallel processing.
Processes and analyzes mass spectrometry data using Python-based spectral similarity and metadata harmonization.
Manages and analyzes microscopy data through the OMERO Python API, including image processing, metadata handling, and ROI management.
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