InternScience

Use the ACPX CLI through DrClaw's existing exec/long_exec tools to run Codex in the current project workspace.

Use this skill whenever the user wants to create, read, edit, or manipulate Word documents (.docx files). Triggers include: any mention of 'Word doc', 'word document', '.docx', or requests to produce professional documents with formatting like tables of…

Convert a user style request into concrete rewrite constraints and apply that style during de-flavoring. Use when the user specifies a target tone, audience, or writing persona.

Diagnose formulaic writing patterns and authorial gaps before rewriting. Use when text feels generic, over-smoothed, abstract, or structurally mechanical and you need a targeted edit plan.

Guard against meaning drift during de-flavor rewrites. Use when rewriting text to sound more natural without adding facts, changing claims, or losing important constraints.

Rebuild specificity, texture, and authorial judgment in a rewrite without inventing facts. Use when text feels abstract, generic, over-smoothed, or full of empty framing.

Search and install agent skills from ClawHub, the public skill registry.

Schedule and manage recurring or one-time jobs for main/project agents.

Citation-grade academic literature retrieval (search, semantic chunks, byte-range read, figure fetch) over Sciverse, an open scientific platform indexing peer-reviewed and preprint papers.

Multi-Omics Integration - Integrate transcriptomics (TCGA), proteomics (UniProt), pathway enrichment (STRING), and metabolic pathway (KEGG) data for a target gene. Outputs a unified JSON report combining expression profiles, protein annotations, enriched…

ADMET & Drug-Likeness Report - Generate comprehensive ADMET and drug-likeness report: molecular properties, H-bond analysis, hydrophobicity, topology, and ADMET prediction. Use this skill for medicinal chemistry tasks involving calculate mol basic info…

Affinity Maturation Pipeline - Affinity maturation: compute binding affinity, predict mutations, compute hydrophilicity, and predict drug-target interaction. Use this skill for antibody engineering tasks involving ComputeAffinityCalculator zero shot sequence…

Alanine Scanning Mutagenesis Pipeline - Alanine scanning: design scan, compute properties for each mutant, predict interactions, and compare. Use this skill for protein biochemistry tasks involving AlanineScanningDesigner ComputeProtPara…

Ring System Analysis - Analyze ring systems: count aliphatic carbocycles, analyze aromaticity, compute topology, and structure complexity. Use this skill for organic chemistry tasks involving GetAliphaticCarbocyclesNum AromaticityAnalyzer calculate mol…

AlphaFold Structure Analysis Pipeline - AlphaFold pipeline: download predicted structure, predict pockets, extract sequence, and compute properties. Use this skill for computational biology tasks involving download alphafold structure run fpocket extract pdb…

Antibody Drug Development - Develop antibody drug: target protein analysis, biotherapeutic lookup, protein properties, and interaction prediction. Use this skill for biologics tasks involving get uniprotkb entry by accession get biotherapeutic by name…

Use when calling these MolClaw MCP tools: `mcp__molclaw-scp__pred_mol_admet`. Predict the ADMET (absorption, distribution, metabolism, excretion, and toxicity) properties of the input molecules.

Use when calling these MolClaw MCP tools: `mcp__molclaw-scp__pred_binding_affinity_boltz2`. Predict binding affinity between target protein sequence and small molecule SMILES using Boltz-2.

Use when calling these MolClaw MCP tools: `mcp__molclaw-scp__chai1_predict`. Predict protein structures with Chai-1 from sequence or FASTA input and return model scoring summaries.

Use when calling these MolClaw MCP tools: `mcp__molclaw-scp__chroma_complex`, `mcp__molclaw-scp__chroma_monomer`, `mcp__molclaw-scp__chroma_symmetry`. Chroma toolkit skill covering chroma_monomer for single-chain generation, chroma_complex for multi-chain…

Use when calling these MolClaw MCP tools: `mcp__molclaw-scp__retrieve_smiles_by_compoundname`. Retrieve SMILES strings by compound name using PubChem with an NCI resolver fallback.

Use when calling these MolClaw MCP tools: `mcp__molclaw-scp__reinvent_denovo_sampling`. Generate new molecules de novo.

Use when calling these MolClaw MCP tools: `mcp__molclaw-scp__calculate_dleps_score`. Calculate disease reversal scores for the provided molecules relative to a specific disease.

Use when calling these MolClaw MCP tools: `mcp__molclaw-scp__calculate_mol_drug_chemistry`. Compute the drug-likeness metrics (QED score and Number of violations of Lipinski's Rule of Five) of the input candidate molecules (SMILES format).

Predict the ADMET (absorption, distribution, metabolism, excretion, and toxicity) properties of the input molecules.

Predict binding affinity between target protein sequence and small molecule SMILES using Boltz-2.

Predict protein structures with Chai-1 from sequence or FASTA input and return model scoring summaries.

Chroma toolkit skill covering chroma_monomer for single-chain generation, chroma_complex for multi-chain assembly generation, and chroma_symmetry for symmetry-constrained protein design.

Retrieve SMILES strings from PubChem database using compound names.

Generate entirely new drug-like molecules from scratch without any starting molecule, using REINVENT4's de novo prior.

Run automated DiffDock protein-ligand docking and return confidence-based result summaries.

Calculate disease reversal scores for the provided molecules relative to a specific disease.

Extract structured chemical compound characterization data from chemistry supplementary material documents (PDF/Markdown). 从化学论文补充材料(PDF/Markdown)中提取结构化化合物表征数据。 Use when Kimi needs to extract compound properties including NMR spectra, HRMS, HPLC data, melting…

Convert Gaussian gjf input files to XYZ format. 将Gaussian gjf输入文件转换为XYZ格式。 Use when agent needs to convert molecular structure files from Gaussian input format (.gjf) to XYZ format for visualization or use with other computational chemistry software.…

Convert PDF files to Markdown using MinerU API. 使用MinerU API将PDF文件转换为Markdown格式。 Use when Kimi needs to extract structured text, images, tables, and formulas from PDF documents while preserving document layout and formatting. 适用于需要提取结构化文本、图片、表格和公式并保留文档布局的场景。…

Extract DFT calculation coordinates from PDF files and generate Gaussian gjf files. 从PDF文件中提取DFT计算坐标并生成Gaussian gjf输入文件。 Supports batch processing with separate output folders for each PDF. 支持批量处理，每个PDF单独生成输出文件夹。

Predict and visualize MS/MS spectra from a single SMILES using the fioRa online app. Use when the user wants a mass spectrum, MGF/MSP output, or a plotted stick spectrum from SMILES, with optional custom Name, precursor type, collision energy, and instrument…

Predict liquid-phase ¹H and ¹³C NMR chemical shifts from a SMILES string using NMRNet (deep learning, SE(3)-Transformer). Outputs per-atom shift values (ppm) and Lorentzian-broadened spectrum PNG files.

使用半经验方法 (xTB) 对分子三维结构进行几何优化，支持 SMILES 自动转 3D、XYZ 文件输入，输出优化后坐标、能量、收敛状态。

预测小分子多种物化性质（沸点、折射率、密度、黏度、表面张力等），当前已真实接入 bamboo_mixer 单分子物性模型后端。

Turn anything into a navigable knowledge graph. 10 schema presets, 8 extractors (markdown / json-yaml / openapi / fstree / chatlog / LLM-entity / VLM-stub / noop), human-in-the-loop review.