Evaluate TYPO3 extensions for conformance to v13/v14 standards. Use when assessing quality, generating reports, or planning modernization.
Pythonic wrapper around RDKit with simplified interface and sensible defaults. Preferred for standard drug discovery: SMILES parsing, standardization, descriptors, fingerprints, clustering, 3D...
Pythonic wrapper around RDKit with simplified interface and sensible defaults. Preferred for standard drug discovery: SMILES parsing, standardization, descriptors, fingerprints, clustering, 3D...
Pythonic wrapper around RDKit with simplified interface and sensible defaults. Preferred for standard drug discovery including SMILES parsing, standardization, descriptors, fingerprints,...
Cloud-based quantum chemistry platform with Python API. Preferred for computational chemistry workflows including pKa prediction, geometry optimization, conformer searching, molecular property...
Comprehensive guide for analyzing and visualizing protein molecular dynamics simulation results from GROMACS. Use when Claude needs to perform trajectory analysis including: (1) Periodic boundary...
Reviews Swift code for concurrency safety, error handling, memory management, and common mistakes. Use when reviewing .swift files for async/await patterns, actor isolation, Sendable conformance,...
Create distinctive, production-grade frontend interfaces with high design quality using the primer design system and brand guidelines. Use this skill when the user asks to build web components,...
Comprehensive news aggregator that fetches, filters, and deeply analyzes real-time content from 8 major sources: Hacker News, GitHub Trending, Product Hunt, 36Kr, Tencent News, WallStreetCN, V2EX,...
Diffusion-based molecular docking. Predict protein-ligand binding poses from PDB/SMILES, confidence scores, virtual screening, for structure-based drug design. Not for affinity prediction.
Diffusion-based molecular docking. Predict protein-ligand binding poses from PDB/SMILES, confidence scores, virtual screening, for structure-based drug design. Not for affinity prediction.
Diffusion-based molecular docking. Predict protein-ligand binding poses from PDB/SMILES, confidence scores, virtual screening, for structure-based drug design. Not for affinity prediction.
Cheminformatics toolkit for fine-grained molecular control. SMILES/SDF parsing, descriptors (MW, LogP, TPSA), fingerprints, substructure search, 2D/3D generation, similarity, reactions. For...
Cheminformatics toolkit for fine-grained molecular control. SMILES/SDF parsing, descriptors (MW, LogP, TPSA), fingerprints, substructure search, 2D/3D generation, similarity, reactions. For...
Cheminformatics toolkit for fine-grained molecular control. SMILES/SDF parsing, descriptors (MW, LogP, TPSA), fingerprints, substructure search, 2D/3D generation, similarity, reactions. For...
Deep dive into Swift's async/await runtime, Sendable enforcement, actors, and migration strategies.
Comprehensive analysis of Swift 6 ownership, concurrency safety, and systems programming foundations.
Convert data between formats, schemas, or representations with explicit loss accounting and validation. Use when reformatting data, mapping between schemas, normalizing inputs, or translating structures.
Expert guidance on Swift Concurrency best practices, patterns, and implementation. Use when developers mention: (1) Swift Concurrency, async/await, actors, or tasks, (2) "use Swift Concurrency" or...
Expert guidance on Swift Concurrency best practices, patterns, and implementation. Use when developers mention: (1) Swift Concurrency, async/await, actors, or tasks, (2) "use Swift Concurrency" or...