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academic
1

sinusitis-care

Expert sinusitis consultant. IMMEDIATELY search 10+ authoritative sources (UpToDate, AAO-HNS, EPOS, Mayo, PubMed/PMC, Cleveland Clinic, Hopkins, Springer, NORD, ENT Today, USA Sinus) for ANY sinus question. Use WebFetch to read sources deeply. Mark uncertainty explicitly.

milsonson
milsonson
research
open
academic
1

jmcomic

Search, browse, and download manga from JMComic (18comic). Use for manga discovery, ranking, downloads, and configuration management.

hect0x7
hect0x7
research
open
astronomy-physics
1

nwb-conversion

Converts neurophysiology data to NWB format with automatic format detection and intelligent error handling

Python-AI-Solutions
Python-AI-Solutions
research
open
astronomy-physics
1

arcgis-imagery

Work with raster and imagery data including ImageryLayer, ImageryTileLayer, multidimensional data, pixel filtering, and raster analysis. Use for satellite imagery, elevation data, and scientific raster datasets.

SaschaBrunnerCH
SaschaBrunnerCH
research
open
productivity-tools
1

astro-forms

Form infrastructure for Astro. Zod validation, email, rate limiting, Turnstile, GDPR, Sheets. FAIL = no conversion.

Soborbo
Soborbo
tools
open
astronomy-physics
1

arcgis-coordinates-projection

Work with coordinate systems, projections, and coordinate conversion. Use for transforming coordinates and displaying position in multiple formats.

SaschaBrunnerCH
SaschaBrunnerCH
research
open
scientific-computing
1

rowan

Cloud-based quantum chemistry platform with Python API. Preferred for computational chemistry workflows including pKa prediction, geometry optimization, conformer searching, molecular property calculations, protein-ligand docking (AutoDock Vina), and AI protein cofolding (Chai-1, Boltz-1/2). Use when tasks involve quantum chemistry calculations, molecular property prediction, DFT or semiempirical methods, neural network potentials (AIMNet2), protein-ligand binding predictions, or automated computational chemistry pipelines. Provides cloud compute resources with no local setup required.

hxk622
hxk622
research
open
scientific-computing
1

pytdc

Therapeutics Data Commons. AI-ready drug discovery datasets (ADME, toxicity, DTI), benchmarks, scaffold splits, molecular oracles, for therapeutic ML and pharmacological prediction.

hxk622
hxk622
research
open
scientific-computing
1

deepchem

Molecular ML with diverse featurizers and pre-built datasets. Use for property prediction (ADMET, toxicity) with traditional ML or GNNs when you want extensive featurization options and MoleculeNet benchmarks. Best for quick experiments with pre-trained models, diverse molecular representations. For graph-first PyTorch workflows use torchdrug; for benchmark datasets use pytdc.

hxk622
hxk622
research
open
bioinformatics
1

neuropixels-analysis

Neuropixels neural recording analysis. Load SpikeGLX/OpenEphys data, preprocess, motion correction, Kilosort4 spike sorting, quality metrics, Allen/IBL curation, AI-assisted visual analysis, for Neuropixels 1.0/2.0 extracellular electrophysiology. Use when working with neural recordings, spike sorting, extracellular electrophysiology, or when the user mentions Neuropixels, SpikeGLX, Open Ephys, Kilosort, quality metrics, or unit curation.

hxk622
hxk622
research
open
scientific-computing
1

alphafold-database

Access AlphaFold 200M+ AI-predicted protein structures. Retrieve structures by UniProt ID, download PDB/mmCIF files, analyze confidence metrics (pLDDT, PAE), for drug discovery and structural biology.

hxk622
hxk622
research
open
bioinformatics
1

lamindb

This skill should be used when working with LaminDB, an open-source data framework for biology that makes data queryable, traceable, reproducible, and FAIR. Use when managing biological datasets (scRNA-seq, spatial, flow cytometry, etc.), tracking computational workflows, curating and validating data with biological ontologies, building data lakehouses, or ensuring data lineage and reproducibility in biological research. Covers data management, annotation, ontologies (genes, cell types, diseases, tissues), schema validation, integrations with workflow managers (Nextflow, Snakemake) and MLOps platforms (W&B, MLflow), and deployment strategies.

hxk622
hxk622
research
open
bioinformatics
1

fabric-ai

Guides pattern selection through decomposition, exploration, and diverse approach generation

rafaelcalleja
rafaelcalleja
research
open
scientific-computing
1

molfeat

Molecular featurization for ML (100+ featurizers). ECFP, MACCS, descriptors, pretrained models (ChemBERTa), convert SMILES to features, for QSAR and molecular ML.

hxk622
hxk622
research
open
bioinformatics
1

scvi-tools

Deep generative models for single-cell omics. Use when you need probabilistic batch correction (scVI), transfer learning, differential expression with uncertainty, or multi-modal integration (TOTALVI, MultiVI). Best for advanced modeling, batch effects, multimodal data. For standard analysis pipelines use scanpy.

hxk622
hxk622
research
open
scientific-computing
1

rdkit

Modern RDKit workflows for cheminformatics, including molecular fingerprints, drawing, and property calculations. Use when working with molecules, SMILES, molecular fingerprints (Morgan, ECFP, RDKit, atom pairs, topological torsions), molecule visualization/drawing, substructure search, or chemical property calculations. This skill provides up-to-date syntax patterns as RDKit's API evolves.

mcox3406
mcox3406
research
open
bioinformatics
1

pathml

Full-featured computational pathology toolkit. Use for advanced WSI analysis including multiplexed immunofluorescence (CODEX, Vectra), nucleus segmentation, tissue graph construction, and ML model training on pathology data. Supports 160+ slide formats. For simple tile extraction from H&E slides, histolab may be simpler.

hxk622
hxk622
research
open
bioinformatics
1

gwas-database

Query NHGRI-EBI GWAS Catalog for SNP-trait associations. Search variants by rs ID, disease/trait, gene, retrieve p-values and summary statistics, for genetic epidemiology and polygenic risk scores.

hxk622
hxk622
research
open
bioinformatics
1

reactree-agent-coordination-patterns

"Hierarchical task decomposition with control flow nodes and dual memory systems from ReAcTree research. Trigger keywords: ReAcTree, parallel execution, working memory, episodic memory, LOOP, CONDITIONAL, FEEDBACK, hierarchical agents, coordination, control flow, agent trees"

Kaakati
Kaakati
research
open
scientific-computing
1

torchdrug

PyTorch-native graph neural networks for molecules and proteins. Use when building custom GNN architectures for drug discovery, protein modeling, or knowledge graph reasoning. Best for custom model development, protein property prediction, retrosynthesis. For pre-trained models and diverse featurizers use deepchem; for benchmark datasets use pytdc.

hxk622
hxk622
research
open
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