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o

Discover trending, must-have, and topic-specific high-value skills from ClawHub. Use when the user asks to see hot/popular/trending OpenClaw skills, wants a ranked shortlist of worth-installing skills, asks what skills are popular recently, wants a must-have install list, wants help finding popular skills for a specific theme such as PDF, GitHub, knowledge base, browser automation, speech-to-text, docs, search, or productivity, or says things like "帮我找个 skill", "有没有这种 skill", "有什么值得装的 skill", "最

560 0 admin ClawHub
p

Toxicology Agent for pharma drug safety profiling from SMILES. Computes RDKit ADMET descriptors (logP, TPSA, MW, HBD, HBA, rotatable bonds), Lipinski Rule of Five violations, Veber rule checks, QED drug-likeness score, and PAINS substructure alerts. Outputs risk classification (Low/Medium/High) with full property report. Chains from Chemistry Query (receives SMILES) and feeds into IP Expansion for safer derivative suggestions. Triggers on tox, toxicology, safety, ADMET, hepatotox, carcinogen, ri

264 0 admin ClawHub
s

Say "agent status" and get updates on all subagent progress. Track subagent actions while they run; list active subagents, status, and tail transcripts. Install for power users using the agent swarm.

249 0 admin ClawHub
T

Tool (工具大师)

免费 AI智能

A comprehensive AI agent skill for finding, evaluating, and getting the most from the tools that run your work and life. Helps you cut through the noise of an overwhelming software landscape, choose tools that actually fit your situation, build workflows that connect them effectively, and avoid the trap of tool-switching that consumes more time than it saves.

695 0 admin ClawHub
p

Advanced cheminformatics agent for 3D molecular analysis, pharmacophore mapping, format conversion, RECAP fragmentation, and stereoisomer enumeration. The "senior cheminformatician" upgrade to Chemistry Query. Use for 3D conformer generation/ensembles (ETKDG + MMFF/UFF), pharmacophore feature extraction and fingerprints, molecular format conversion (SMILES/SDF/MOL/InChI/PDB/XYZ), RECAP retrosynthetic fragmentation for library design, stereoisomer enumeration (R/S, E/Z), and cheminformatics profi

247 0 admin ClawHub
x

生成小红书风格封面图片。使用场景:(1) 用户要求生成小红书封面 (2) 用户要求生成社交媒体封面图 (3) 用户为笔记/文章生成配图 (4) 用户询问 credit 余额或生成历史。首次使用会自动引导注册。

1208 1 admin ClawHub
p

Organometallic catalyst recommendation and novel ligand design for drug synthesis reactions. Recommends catalysts (Pd, Ru, Rh, Ir, Ni, Cu, Zr, Fe) for reaction types (Suzuki, Heck, Buchwald-Hartwig, metathesis, hydrogenation, click, etc.) from curated database with scoring. Designs novel ligand variants via RDKit (steric, electronic, bioisosteric modifications). Chains from chemistry-query/retrosynthesis (receives reaction type + substrate) and feeds into IP Expansion (novel ligands as patentabl

260 0 admin ClawHub
a

Generate AWS cost CSVs from a user-provided service list. Use when someone supplies an item list + AWS region and needs per-item pricing plus totals via AWS Price List API or bulk pricing JSON.

295 0 admin ClawHub
p

Compliant AlphaFold Agent for protein structure retrieval, ESMFold prediction, binding site detection, and RDKit ligand docking. Fetches public PDB/AlphaFold DB structures, predicts folds via ESMFold (HuggingFace), identifies binding pockets, and performs basic molecular docking. Chains from Chemistry Query (receives SMILES for docking) and feeds into IP Expansion and Catalyst Design. Triggers on alphafold, fold, PDB, docking, structure, protein, binding site, pocket, UniProt, KRAS, target.

288 0 admin ClawHub
b

beanstalk (豆茎技能)

免费 AI智能

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271 0 admin ClawHub

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