The Open MatSci ML Toolkit is a flexible framework for machine learning in materials science. It provides a unified interface to a variety of materials science datasets, as well as a set of tools for data preprocessing, model training, and evaluation. The toolkit is designed to be easy to use for both beginners and experienced researchers, and it can be used to train models for a wide range of tasks, including property prediction, materials discovery, and materials design.

LeRobot is a state-of-the-art AI library for real-world robotics in PyTorch. It aims to provide models, datasets, and tools to lower the barrier to entry to robotics, focusing on imitation learning and reinforcement learning. LeRobot offers pretrained models, datasets with human-collected demonstrations, and simulation environments. It plans to support real-world robotics on affordable and capable robots. The library hosts pretrained models and datasets on the Hugging Face community page.

The AI Fairness 360 toolkit is an open-source library designed to detect and mitigate bias in machine learning models. It provides a comprehensive set of metrics, explanations, and algorithms for bias mitigation in various domains such as finance, healthcare, and education. The toolkit supports multiple bias mitigation algorithms and fairness metrics, and is available in both Python and R. Users can leverage the toolkit to ensure fairness in AI applications and contribute to its development for extensibility.

LOTUS (LLMs Over Tables of Unstructured and Structured Data) is a query engine that provides a declarative programming model and an optimized query engine for reasoning-based query pipelines over structured and unstructured data. It offers a simple and intuitive Pandas-like API with semantic operators for fast and easy LLM-powered data processing. The tool implements a semantic operator programming model, allowing users to write AI-based pipelines with high-level logic and leaving the rest of the work to the query engine. LOTUS supports various semantic operators like sem_map, sem_filter, sem_extract, sem_agg, sem_topk, sem_join, sem_sim_join, and sem_search, enabling users to perform tasks like mapping records, filtering data, aggregating records, and more. The tool also supports different model classes such as LM, RM, and Reranker for language modeling, retrieval, and reranking tasks respectively.

MIMIR is a Python package designed for measuring memorization in Large Language Models (LLMs). It provides functionalities for conducting experiments related to membership inference attacks on LLMs. The package includes implementations of various attacks such as Likelihood, Reference-based, Zlib Entropy, Neighborhood, Min-K% Prob, Min-K%++, Gradient Norm, and allows users to extend it by adding their own datasets and attacks.

Popper is an agentic framework for automated validation of free-form hypotheses using Large Language Models (LLMs). It follows Karl Popper's principle of falsification and designs falsification experiments to validate hypotheses. Popper ensures strict Type-I error control and actively gathers evidence from diverse observations. It delivers robust error control, high power, and scalability across various domains like biology, economics, and sociology. Compared to human scientists, Popper achieves comparable performance in validating complex biological hypotheses while reducing time by 10 folds, providing a scalable, rigorous solution for hypothesis validation.

OntoGPT is a Python package for extracting structured information from text using large language models, instruction prompts, and ontology-based grounding. It provides a command line interface and a minimal web app for easy usage. The tool has been evaluated on test data and is used in related projects like TALISMAN for gene set analysis. OntoGPT enables users to extract information from text by specifying relevant terms and provides the extracted objects as output.

This repository implements multiple key-value cache pruning methods and benchmarks using transformers, aiming to simplify the development of new methods for researchers and developers in the field of long-context language models. It provides a set of 'presses' that compress the cache during the pre-filling phase, with each press having a compression ratio attribute. The repository includes various training-free presses, special presses, and supports KV cache quantization. Users can contribute new presses and evaluate the performance of different presses on long-context datasets.

LazyLLM is a low-code development tool for building complex AI applications with multiple agents. It assists developers in building AI applications at a low cost and continuously optimizing their performance. The tool provides a convenient workflow for application development and offers standard processes and tools for various stages of application development. Users can quickly prototype applications with LazyLLM, analyze bad cases with scenario task data, and iteratively optimize key components to enhance the overall application performance. LazyLLM aims to simplify the AI application development process and provide flexibility for both beginners and experts to create high-quality applications.

ProbSem is a repository that provides a framework to leverage large language models (LLMs) for assigning context-conditional probability distributions over queried strings. It supports OpenAI engines and HuggingFace CausalLM models, and is flexible for research applications in linguistics, cognitive science, program synthesis, and NLP. Users can define prompts, contexts, and queries to derive probability distributions over possible completions, enabling tasks like cloze completion, multiple-choice QA, semantic parsing, and code completion. The repository offers CLI and API interfaces for evaluation, with options to customize models, normalize scores, and adjust temperature for probability distributions.

Craftium is an open-source platform based on the Minetest voxel game engine and the Gymnasium and PettingZoo APIs, designed for creating fast, rich, and diverse single and multi-agent environments. It allows for connecting to Craftium's Python process, executing actions as keyboard and mouse controls, extending the Lua API for creating RL environments and tasks, and supporting client/server synchronization for slow agents. Craftium is fully extensible, extensively documented, modern RL API compatible, fully open source, and eliminates the need for Java. It offers a variety of environments for research and development in reinforcement learning.

EasyDist is an automated parallelization system and infrastructure designed for multiple ecosystems. It offers usability by making parallelizing training or inference code effortless with just a single line of change. It ensures ecological compatibility by serving as a centralized source of truth for SPMD rules at the operator-level for various machine learning frameworks. EasyDist decouples auto-parallel algorithms from specific frameworks and IRs, allowing for the development and benchmarking of different auto-parallel algorithms in a flexible manner. The architecture includes MetaOp, MetaIR, and the ShardCombine Algorithm for SPMD sharding rules without manual annotations.

Weave is a toolkit for developing Generative AI applications, built by Weights & Biases. With Weave, you can log and debug language model inputs, outputs, and traces; build rigorous, apples-to-apples evaluations for language model use cases; and organize all the information generated across the LLM workflow, from experimentation to evaluations to production. Weave aims to bring rigor, best-practices, and composability to the inherently experimental process of developing Generative AI software, without introducing cognitive overhead.

VerifAI is a document-based question-answering system that addresses hallucinations in generative large language models and search engines. It retrieves relevant documents, generates answers with references, and verifies answers for accuracy. The engine uses generative search technology and a verification model to ensure no misinformation. VerifAI supports various document formats and offers user registration with a React.js interface. It is open-source and designed to be user-friendly, making it accessible for anyone to use.

AgentDojo is a dynamic environment designed to evaluate prompt injection attacks and defenses for large language models (LLM) agents. It provides a benchmark script to run different suites and tasks with specified LLM models, defenses, and attacks. The tool is under active development, and users can inspect the results through dedicated documentation pages and the Invariant Benchmark Registry.

This repository contains code for building cooperative embodied agents modularly with large language models. The agents are trained to perform tasks in two different environments: ThreeDWorld Multi-Agent Transport (TDW-MAT) and Communicative Watch-And-Help (C-WAH). TDW-MAT is a multi-agent environment where agents must transport objects to a goal position using containers. C-WAH is an extension of the Watch-And-Help challenge, which enables agents to send messages to each other. The code in this repository can be used to train agents to perform tasks in both of these environments.

The Open MatSci ML Toolkit is a flexible framework for machine learning in materials science. It provides a unified interface to a variety of materials science datasets, as well as a set of tools for data preprocessing, model training, and evaluation. The toolkit is designed to be easy to use for both beginners and experienced researchers, and it can be used to train models for a wide range of tasks, including property prediction, materials discovery, and materials design.

AIDE is a machine learning code generation agent that can generate solutions for machine learning tasks from natural language descriptions. It has the following features: 1. **Instruct with Natural Language**: Describe your problem or additional requirements and expert insights, all in natural language. 2. **Deliver Solution in Source Code**: AIDE will generate Python scripts for the **tested** machine learning pipeline. Enjoy full transparency, reproducibility, and the freedom to further improve the source code! 3. **Iterative Optimization**: AIDE iteratively runs, debugs, evaluates, and improves the ML code, all by itself. 4. **Visualization**: We also provide tools to visualize the solution tree produced by AIDE for a better understanding of its experimentation process. This gives you insights not only about what works but also what doesn't. AIDE has been benchmarked on over 60 Kaggle data science competitions and has demonstrated impressive performance, surpassing 50% of Kaggle participants on average. It is particularly well-suited for tasks that require complex data preprocessing, feature engineering, and model selection.

The Open MatSci ML Toolkit is a flexible framework for machine learning in materials science. It provides a unified interface to a variety of materials science datasets, as well as a set of tools for data preprocessing, model training, and evaluation. The toolkit is designed to be easy to use for both beginners and experienced researchers, and it can be used to train models for a wide range of tasks, including property prediction, materials discovery, and materials design.

NoLabs is an open-source biolab that provides easy access to state-of-the-art models for bio research. It supports various tasks, including drug discovery, protein analysis, and small molecule design. NoLabs aims to accelerate bio research by making inference models accessible to everyone.

AlphaFold3 is an implementation of the Alpha Fold 3 model in PyTorch for accurate structure prediction of biomolecular interactions. It includes modules for genetic diffusion and full model examples for forward pass computations. The tool allows users to generate random pair and single representations, operate on atomic coordinates, and perform structure predictions based on input tensors. The implementation also provides functionalities for training and evaluating the model.

This repository contains the code for the paper Fine-Tuned Language Models Generate Stable Inorganic Materials as Text. It demonstrates how finetuned LLMs can be used to generate stable materials, match or exceed the performance of domain specific models, mutate existing materials, and sample crystal structures conditioned on text descriptions. The method is distinct from CrystaLLM, which trains language models from scratch on CIF-formatted crystals.

Scientific Large Language Models (Sci-LLMs) is a repository that collects papers on scientific large language models, focusing on biology and chemistry domains. It includes textual, molecular, protein, and genomic languages, as well as multimodal language. The repository covers various large language models for tasks such as molecule property prediction, interaction prediction, protein sequence representation, protein sequence generation/design, DNA-protein interaction prediction, and RNA prediction. It also provides datasets and benchmarks for evaluating these models. The repository aims to facilitate research and development in the field of scientific language modeling.

MD-Agent is a LLM-agent based toolset for Molecular Dynamics. It uses Langchain and a collection of tools to set up and execute molecular dynamics simulations, particularly in OpenMM. The tool assists in environment setup, installation, and usage by providing detailed steps. It also requires API keys for certain functionalities, such as OpenAI and paper-qa for literature searches. Contributions to the project are welcome, with a detailed Contributor's Guide available for interested individuals.

AIMNet2 Calculator is a package that integrates the AIMNet2 neural network potential into simulation workflows, providing fast and reliable energy, force, and property calculations for molecules with diverse elements. It excels at modeling various systems, offers flexible interfaces for popular simulation packages, and supports long-range interactions using DSF or Ewald summation Coulomb models. The tool is designed for accurate and versatile molecular simulations, suitable for large molecules and periodic calculations.

ADMET-AI is a platform for ADMET prediction using Chemprop-RDKit models trained on ADMET datasets from the Therapeutics Data Commons. It offers command line, Python API, and web server interfaces for making ADMET predictions on new molecules. The platform can be easily installed using pip and supports GPU acceleration. It also provides options for processing TDC data, plotting results, and hosting a web server. ADMET-AI is a machine learning platform for evaluating large-scale chemical libraries.