すべてのClaudeスキルを閲覧

FluidSim CFD Framework

2,188

Simulates high-performance computational fluid dynamics using pseudospectral methods and Python-based analysis.

PyMC Bayesian Modeling

2,188

Builds, fits, and validates robust Bayesian models using PyMC's modern probabilistic programming interface.

Seaborn Statistical Visualization

2,188

Generates publication-quality statistical graphics and complex data visualizations using the Seaborn Python library.

RDKit Cheminformatics

2,188

Performs advanced molecular analysis, manipulation, and chemical informatics tasks using the RDKit toolkit.

ClinicalTrials.gov Database Skill

2,188

Accesses the ClinicalTrials.gov API v2 to search, filter, and export clinical study data for medical research and patient matching.

PyOpenMS Mass Spectrometry

2,188

Facilitates advanced mass spectrometry data analysis using the Python interface to the OpenMS library for proteomics and metabolomics.

Medicinal Chemistry Toolkit

2,188

Applies medicinal chemistry rules and structural filters to prioritize drug-like compounds in molecular discovery workflows.

RCSB PDB Database Access

2,188

Enables programmatic access to the RCSB Protein Data Bank for searching, retrieving, and analyzing 3D structures of biological macromolecules.

ClinVar Genomic Analysis

2,188

Queries the NCBI ClinVar database to interpret genetic variant pathogenicity and annotate genomic data for research and medicine.

UniProt Protein Database

2,188

Accesses the UniProt REST API to search, retrieve, and map protein sequence and functional data directly within scientific workflows.

OMERO Microscopy Integration

2,188

Manages and analyzes microscopy data programmatically using the OMERO Python API and data management platform.

Professional DOCX Document Processor

2,188

Automates complex Word document operations including precise tracked changes, raw XML manipulation, and scientific schematic integration.

PyTorch Geometric Graph Learning

2,188

Develops and trains Graph Neural Networks (GNNs) for node classification, link prediction, and geometric deep learning tasks.

Qiskit Quantum Computing

2,188

Builds, optimizes, and executes quantum circuits and algorithms on simulators or real hardware using the Qiskit framework.

Adaptyv Protein Lab

2,188

Facilitates automated protein testing and validation through the Adaptyv cloud laboratory platform.

PyTDC Drug Discovery

2,188

Accesses AI-ready Therapeutics Data Commons (TDC) datasets and benchmarks for drug discovery and pharmaceutical machine learning.

NCBI Gene Database Explorer

2,188

Integrates NCBI Gene data access into Claude for querying sequences, functional annotations, and genomic metadata.

Mass Spectrometry Analysis (Matchms)

2,188

Processes and analyzes mass spectrometry data using the Matchms library for spectral similarity and metadata harmonization.

Flow Cytometry Data Processor

2,188

Parses and manipulates Flow Cytometry Standard (FCS) files, converting biological data into NumPy arrays and CSV formats for scientific analysis.

Scikit-Learn Machine Learning

2,188

Implements comprehensive machine learning workflows using scikit-learn for classification, regression, clustering, and data preprocessing.

ZINC Database Search

2,188

Accesses over 230 million purchasable chemical compounds for virtual screening, drug discovery, and molecular docking studies.

Ensembl Genome Database Integration

2,188

Accesses and analyzes the Ensembl REST API for gene lookups, sequence retrieval, and advanced variant effect predictions in genomic research.

Gtars Genomic Analysis

2,188

Processes and analyzes high-performance genomic interval data for computational biology and machine learning applications.

PyTorch Lightning

2,188

Streamlines deep learning development by organizing PyTorch code into scalable, boilerplate-free LightningModules and automated training workflows.

Scientific Hypothesis Generation

2,188

Formulates testable, evidence-based scientific hypotheses and experimental designs from observations or literature synthesis.

Datamol Cheminformatics

2,188

Simplifies molecular cheminformatics workflows by providing a Pythonic wrapper for RDKit with sensible defaults and parallel processing.

BRENDA Enzyme Database

2,188

Accesses the world's most comprehensive enzyme database to retrieve kinetic parameters, reaction equations, and biochemical property data.

LaTeX Research Posters

2,188

Generates professional, publication-quality scientific research posters using LaTeX frameworks like beamerposter, tikzposter, and baposter.

Research Grant Writing

2,188

Crafts competitive, agency-compliant research proposals for major federal funding bodies like the NSF, NIH, DOE, and DARPA.

NetworkX Analysis

2,188

Builds, analyzes, and visualizes complex networks and graph data structures using the comprehensive NetworkX library for Python.