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Claude Skills by InternScience
github.com/InternScience485 skills3 installs298 views
- Nsfc Abstract当用户明确要求"写/润色 NSFC 标书摘要""生成中文摘要和英文摘要""把中文摘要翻译成英文摘要"时使用。输出中文、英文两个版本（英文必须是中文的忠实翻译版），同时输出标题建议（1个推荐标题+5个候选标题及理由）。中文摘要默认≤400字符，英文摘要默认≤4000字符。输出方式：将结果写入工作目录下的Votes: 0GitHub stars: 170
- Nsfc Budget当用户明确要求“写/生成 NSFC 预算说明书”“写预算说明”“生成 budget.tex / budget.pdf”“写国自然预算 justification”时使用。基于用户标书正文或补充材料，输出一份可提交的预算说明书Votes: 0GitHub stars: 170
- Nsfc Code根据 NSFC 标书正文内容，结合申请代码推荐库，为你给出 5 组申请代码1/2（主/次）推荐与理由；输出到 NSFC-CODE-vYYYYMMDDHHmm.md（只读，不修改标书）Votes: 0GitHub stars: 170
- Nsfc Humanization去除 NSFC 标书中的 AI 机器味，使文本读起来像资深领域专家亲笔撰写（不适用：非标书内容/需修改格式/需补充新内容）Votes: 0GitHub stars: 170
- Nsfc Justification Writer当用户明确要求"写/改 NSFC 立项依据""立项依据写作/重构"时使用。基于最小信息表输出价值与必要性、现状不足、科学问题/假说与项目切入点，并保持模板结构不被破坏。适用于Votes: 0GitHub stars: 170
- Nsfc Length Aligner基于国自然标书篇幅预算标准；检查目标标书篇幅并总结差距；给出针对性优化建议；在尽量不改变原意的前提下扩写/压缩到达标。Votes: 0GitHub stars: 170
- Nsfc Qc当用户明确要求"标书QC/质量控制/润色前质检/引用真伪核查/篇幅与结构检查"时使用。对 NSFC 标书进行只读质量控制：并行多线程独立检查文风生硬、引用假引/错引风险、篇幅与章节分布、逻辑清晰度等，最终输出标准化Votes: 0GitHub stars: 170
- Nsfc Ref Alignment检查 NSFC 标书正文引用与参考文献的一致性与真实性风险（只读）：核查 bibkey 是否存在、BibTeX 字段与 DOI 等格式问题，并生成结构化输入供宿主Votes: 0GitHub stars: 170
- Nsfc Research Content Writer当用户明确要求"写/改研究内容""研究内容+创新+年度计划编排"时使用。为 NSFC 正文"（二）研究内容"写作/重构，并同步编排"特色与创新"和"三年年度研究计划"，输出可直接落到Votes: 0GitHub stars: 170
- Nsfc Research Foundation Writer当用户明确要求"写/改研究基础""研究基础+工作条件+风险应对编排"时使用。为 NSFC 正文"（三）研究基础"写作/重构，并同步编排"工作条件"和"研究风险应对"，用证据链证明项目可行、资源条件对位研究内容、风险预案可执行。Votes: 0GitHub stars: 170
- Nsfc Reviewers当用户明确要求"评审国自然标书"、"模拟专家评审"、"审阅 NSFC 申请书"时使用。模拟领域专家视角对 NSFC 标书进行多维度评审，输出分级问题与可执行修改建议。⚠️Votes: 0GitHub stars: 170
- Nsfc Roadmap当用户明确要求"生成 NSFC 技术路线图/技术路线图绘制/roadmap/flowchart"或需要把标书研究内容转成"可打印、A4 可读"的技术路线图时使用。默认输出可编辑源文件（`.drawio`）与可嵌入文档的渲染结果（`.svg`/`.png`/`.pdf`）；当用户主动提及Votes: 0GitHub stars: 170
- Nsfc Schematic当用户明确要求"生成 NSFC 原理图/机制图/schematic diagram/mechanism diagram"或需要把标书中的研究机制、算法架构、模块关系转成"可编辑Votes: 0GitHub stars: 170
- Systematic Literature Review当用户明确要求"做系统综述/文献综述/related work/相关工作/文献调研"时使用。AI 自定检索词，多源检索→去重→AI 逐篇阅读并评分（1–10分语义相关性与子主题分组）→按高分优先比例选文→自动生成"综/述"字数预算→资深领域专家自由写作（固定摘要/引言/子主题/讨论/展望/结论），保留正文字数与参考文献数硬校验，强制导出Votes: 0GitHub stars: 170
- Transfer Old Latex To New当用户明确要求"迁移标书""升级模板""跨版本迁移""旧标书转新模板"时使用。智能迁移NSFC LaTeX标书到新版模板，基于五阶段工作流（分析→映射→规划→执行→验证），自动处理结构变化、内容重组、引用更新；支持AI驱动语义匹配与启发式回退，并提供Votes: 0GitHub stars: 170
- Generate ImageGenerate or edit images using AI models (FLUX, Gemini). Use for general-purposeVotes: 0GitHub stars: 170
- ManimComprehensive guide for Manim Community - Python framework for creatingVotes: 0GitHub stars: 170
- Scientific SchematicsCreate publication-quality scientific diagrams using Nano Banana 2 AIVotes: 0GitHub stars: 170
- Scientific SlidesBuild slide decks and presentations for research talks. Use this forVotes: 0GitHub stars: 170
- Scientific VisualizationMeta-skill for publication-ready figures. Use when creating journal submissionVotes: 0GitHub stars: 170
- Scientific WritingCore skill for the deep research and writing tool. Write scientific manuscriptsVotes: 0GitHub stars: 170
- Aliphatic Ring Analysis'Ring System Analysis - Analyze ring systems: count aliphatic carbocycles,Votes: 0GitHub stars: 170
- Bioassay Analysis'Bioassay Data Analysis - Analyze bioassay data: PubChem assay summary,Votes: 0GitHub stars: 170
- Cas Compound Lookup'CAS Number Compound Lookup - Look up compounds by CAS: convert CAS toVotes: 0GitHub stars: 170
- Cell Line Assay Analysis'Cell Line Assay Analysis - Analyze cell line assays: ChEMBL cell lineVotes: 0GitHub stars: 170
- Chembl Molecule SearchSearch ChEMBL database for molecule information by name to retrieve bioactivityVotes: 0GitHub stars: 170
- Chemical Mass Percent CalculationCalculate mass percentages and stoichiometric ratios for chemical reactionsVotes: 0GitHub stars: 170
- Chemical Structure AnalysisAnalyze chemical structures from compound names to retrieve SMILES, molecularVotes: 0GitHub stars: 170
- Chemical Patent Analysis'Chemical Patent & Novelty Analysis - Analyze chemical novelty: PubChemVotes: 0GitHub stars: 170
- Chemical Property Profiling'Chemical Property Profiling - Profile chemical properties: basic info,Votes: 0GitHub stars: 170
- Chemical Structure Comparison'Chemical Structure Comparison - Compare chemical structures: get SMILES,Votes: 0GitHub stars: 170
- Compound Name RetrievalRetrieve SMILES strings from PubChem database using compound names toVotes: 0GitHub stars: 170
- Compound Database Crossref'Cross-Database Compound Lookup - Cross-reference compound across databases:Votes: 0GitHub stars: 170
- Functional Group Profiling'Functional Group Profiling - Profile functional groups: radical assignment,Votes: 0GitHub stars: 170
- Material Density Volume CalculationCalculate material density and volume from mass and geometric dimensionsVotes: 0GitHub stars: 170
- Molecular Format ConversionConvert between molecular formats including SMILES, InChI, InChIKey,Votes: 0GitHub stars: 170
- Molecular Properties CalculationCalculate basic molecular properties from SMILES including molecularVotes: 0GitHub stars: 170
- Molecular Property ProfilingComprehensive molecular property analysis covering basic info, hydrophobicity,Votes: 0GitHub stars: 170
- Molecular Similarity SearchSearch for similar molecules using Tanimoto similarity with Morgan fingerprintsVotes: 0GitHub stars: 170
- Molecular Fingerprint Analysis'Molecular Fingerprint Analysis - Fingerprint analysis: topology descriptors,Votes: 0GitHub stars: 170
- Natural Product Analysis'Natural Product Analysis - Analyze natural products: name to SMILES,Votes: 0GitHub stars: 170
- Polymer Property Analysis'Polymer & Material Property Analysis - Analyze polymer properties: composition,Votes: 0GitHub stars: 170
- Pubchem Smiles SearchSearch PubChem database using SMILES strings to retrieve compound informationVotes: 0GitHub stars: 170
- Pubchem Deep Dive'PubChem Deep Dive Analysis - Deep dive into PubChem: compound info,Votes: 0GitHub stars: 170
- Smiles To Cas ConversionConvert SMILES strings to CAS registry numbers using material informaticsVotes: 0GitHub stars: 170
- Substructure Activity Search'Substructure-Activity Relationship - Analyze substructure-activity:Votes: 0GitHub stars: 170
- Admet Druglikeness Report'ADMET & Drug-Likeness Report - Generate comprehensive ADMET and drug-likenessVotes: 0GitHub stars: 170
- Affinity Maturation'Affinity Maturation Pipeline - Affinity maturation: compute bindingVotes: 0GitHub stars: 170
- Alanine Scanning Pipeline'Alanine Scanning Mutagenesis Pipeline - Alanine scanning: design scan,Votes: 0GitHub stars: 170
- Antibody Drug Development'Antibody Drug Development - Develop antibody drug: target protein analysis,Votes: 0GitHub stars: 170