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Design clear, theme-specific GitHub README homepages with SVG titles, real proof, and maintainable Markdown
One Forge, All Skills: A curated skill collection for academic writing and research. 点开即用，按需配置的一站式学术研究skills平台。
AI agent toolkit: unified LLM API, agent loop, TUI, coding agent CLI
Semi-automated research assistant for academic research and software development. Supports Claude Code, Codex CLI, Kimi Code CLI, and OpenCode across ideation, coding, experiments, writing, and pub…
An open-sourced research agent system deeply rooted in your Zotero library.
AI turns documents or topics into real, native PowerPoint decks—with native shapes, transitions and animations, data-backed charts and tables on demand, audio narration from speaker notes, and supp…
🧬 Extend EvoScientist with Installable Skill & Knowledge Packs
An open-source long-horizon SuperAgent harness that researches, codes, and creates. With the help of sandboxes, memories, tools, skill, subagents and message gateway, it handles different levels of…
A fast and flexible implementation of Rigid Body Dynamics algorithms and their analytical derivatives
SimWorld: An Open-ended Realistic Simulator for Autonomous Agents in Physical and Social Worlds
A light-weight and powerful meta-prompting, context engineering and spec-driven development system for Claude Code by TÂCHES.
Efficient Triton Kernels for LLM Training
ARIS ⚔️ (Auto-Research-In-Sleep) — Lightweight Markdown-only skills for autonomous ML research: cross-model review loops, idea discovery, and experiment automation. No framework, no lock-in — works…
Send files and folders anywhere in the world without storing in cloud - any size, any format, no accounts, no restrictions ( previously Altsendme )
omo/lazycodex: The coding agent for tokenmaxxers;the one and only agent harness for complex codebases. For your Codex, for your OpenCode
Uni-RNA: The Large-Scale Pre-Trained Model for RNA Science
DeepRUOTv2 (Dynamical Optimal Transport Tools)
Potts model-based protein sequence design
A high-performance, GPU-accelerated library for key computational chemistry tasks, such as molecular similarity, conformer generation, and geometry relaxation.