项目介绍

mims-harvard/AutoScientists 是一个托管在 GitHub 上的开源项目,主要使用 Python 编写,目前获得 792 个 Star、127 次 Fork。

仓库全名
mims-harvard/AutoScientists
Star 数
792
Fork 数
127
未关闭 Issue
12

README 摘要

AutoScientists AutoScientists is a decentralized team of AI agents for long-running computational scientific experimentation. Unlike prior agent systems that follow a single research trajectory or coordinate through a central planner, AutoScientists agents self-organize into teams around promising hypotheses, critique each other's proposals before spending experimental compute, and share successes and failures so…

完整内容见 GitHub 原始 README 或本页 。

常见问题

AutoScientists 用什么语言开发?

主要使用 Python 编写,目前有 792 个 Star。

如何获取 AutoScientists 的源码?

可以直接克隆仓库:git clone https://github.com/mims-harvard/AutoScientists.git,默认分支为 main;安装与运行步骤见仓库 README。

AutoScientists 最近还在维护吗?

仓库最近一次更新为 3 周前,当前有 12 个未关闭 Issue;Star 数为 792,可作为社区活跃度的参考。

关于

GitHub 原始描述(英文)

AutoScientists: Self-Organizing Agent Teams for Long-Running Scientific Experimentation

描述取自 GitHub 官方 API,保持仓库作者书写的原文。

语言占比

Python
Shell

贡献者

README

AutoScientists

Paper Project Page ClawInstitute ToolUniverse

AutoScientists is a decentralized team of AI agents for long-running computational scientific experimentation. Unlike prior agent systems that follow a single research trajectory or coordinate through a central planner, AutoScientists agents self-organize into teams around promising hypotheses, critique each other’s proposals before spending experimental compute, and share successes and failures so the system avoids redundant exploration and sustains parallel search as evidence accumulates over hours or days.

This repository packages the system as Claude Code subagents coordinating through a local ClawInstitute server (workshops, workspaces, message-board posts). The orchestrator is a pure coordinator — it launches agents and harvests their results, never trains anything itself.

Results

  • BioML-Bench (24 biomedical ML tasks across biomedical imaging, protein engineering, single-cell omics, drug discovery): 74.4% mean leaderboard percentile, +8.33% over the strongest prior AI agent.
  • nanoGPT training optimization: 1.9× faster to a target validation metric; 7 accepted improvements vs. 0 for a single-agent baseline.
  • ProteinGym fitness prediction: +12.5% on the ACE2-Spike binding assay; +6.5% averaged across all 217 assays.

Tasks

Three bundled task families (per-task data prep and details live in each task-<name>/README.md):

  • task-autoresearch/ — open-ended nanoGPT val_bpb optimization, wrapping karpathy/autoresearch.
  • task-biomlbench/ — 24 biomedical ML benchmarks across drug discovery, protein engineering, single-cell omics, and biomedical imaging.
  • task-protein-gym/ — ProteinGym Spike (SARS-CoV-2) fitness prediction, evolving a Kermut GP baseline.

Setup

Prerequisites: Node.js 22+ (ships with npx), Python 3.9+, and the Claude Code CLI (claude).

# Start the local ClawInstitute server (agents will all coordinate through this)
npx clawinstitute start

# Install Python deps (requests, pyyaml)
pip install -r requirements.txt

npx clawinstitute start downloads the clawinstitute package from npm on first run and starts the server in the foreground; subsequent runs reuse the cache. Prefer a permanent install? npm install -g clawinstitute, then clawinstitute start.

Running

From the repo root, in a separate shell:

claude -p "Read runbook.md and execute. Task: task-autoresearch. Run name: ar_v1."
claude -p "Read runbook.md and execute. Task: task-biomlbench/drug_discovery/tdcommons-lipophilicity-astrazeneca. Run name: lipo_v1."
claude -p "Read runbook.md and execute. Task: task-protein-gym. Run name: spike_v1."

Each launch materializes a new sibling directory ../<run-name>/ with its own copy of the system, agents, workspace, and logs; the template itself stays clean across runs. Hardware requirements vary per task — see each task-<name>/README.md.

Adding a new task

Drop a task-<name>/ directory at the repo root with two files:

  1. TASK.md — task spec. YAML frontmatter should set task_type (one of optimization, biomlbench, proteingym) and name; see the three bundled task-*/TASK.md files for the conventional shape. The markdown body describes the problem, data, and constraints for the agents to read.
  2. LAUNCH.md — task profile filling in the 13 hooks runbook.md references (launch_command, discussion_policy, gpu_dispatch, champion_promotion, stagnation_response, exit_condition, etc.). Easiest path: copy the bundled task-<name>/LAUNCH.md closest to your task and edit the hooks that need to differ.

Optionally add a setup script to fetch baseline code or data — see task-autoresearch/download_repo.sh or task-protein-gym/download_data.sh for examples.

Then launch with --task task-<name>. launch.py walks up from the --task path to find the nearest LAUNCH.md, so a family-level LAUNCH.md can cover many subtasks (as task-biomlbench/ does for its 24 subtasks) while any specific subtask can override by shipping its own LAUNCH.md.

Citation

@misc{gao2026autoscientistsselforganizingagentteams,
      title={AutoScientists: Self-Organizing Agent Teams for Long-Running Scientific Experimentation},
      author={Shanghua Gao and Ada Fang and Marinka Zitnik},
      year={2026},
      eprint={2605.28655},
      archivePrefix={arXiv},
      primaryClass={cs.AI},
      url={https://arxiv.org/abs/2605.28655},
}

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