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  • TOYOTA MOTOR Corp.
  • Tokyo, Japan

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NumPy & SciPy for GPU

Python 9,935 884 Updated Feb 26, 2025

ROSA 🤖 is an AI Agent designed to interact with ROS1- and ROS2-based robotics systems using natural language queries. ROSA helps robot developers inspect, diagnose, understand, and operate robots.

Python 980 81 Updated Feb 18, 2025

⚡ TabPFN: Foundation Model for Tabular Data ⚡

Python 2,721 225 Updated Feb 26, 2025

Cosmos is a world model development platform that consists of world foundation models, tokenizers and video processing pipeline to accelerate the development of Physical AI at Robotics & AV labs. C…

Python 7,579 481 Updated Feb 12, 2025

A generative world for general-purpose robotics & embodied AI learning.

Python 24,063 2,075 Updated Feb 26, 2025

Integrating LLMs with ELNs to transform materials science research at KIT, enhancing data management and accelerating scientific innovation.

Jupyter Notebook 4 1 Updated Sep 20, 2024

Documentation for Ross Wightman's timm image model library

Jupyter Notebook 302 24 Updated Apr 17, 2024

PyTorch implementation of various CAM (Class Activation Mapping) models using TorchVision pre-trained CNN Classifiers.

Jupyter Notebook 5 Updated May 30, 2023

Library first implementation of the D3 dispersion correction

Fortran 60 30 Updated Dec 20, 2024
Jupyter Notebook 3 Updated May 13, 2024

The official code respository for "Crystalformer: Infinitely Connected Attention for Periodic Structure Encoding" (ICLR 2024)

Python 14 Updated Feb 4, 2025

Atomistic Line Graph Neural Network https://scholar.google.com/citations?user=9Q-tNnwAAAAJ&hl=en https://www.youtube.com/watch?v=WYePjZMzx3M

Python 256 90 Updated Jan 31, 2025
21 Updated Sep 26, 2022
Jupyter Notebook 2 1 Updated Jan 4, 2024

Positive and Unlabeled Materials Machine Learning (pumml) is a code that uses semi-supervised machine learning to classify materials from only positive and unlabeled examples.

Python 37 13 Updated Feb 21, 2024

Home for GSAS-II: crystallographic and diffraction-based structural characterization of materials

Python 46 20 Updated Feb 25, 2025

Jupyter widget to interactively view molecular structures and trajectories

Jupyter Notebook 844 135 Updated Jan 24, 2025

🏆 A ranked list of awesome atomistic machine learning projects ⚛️🧬💎.

446 41 Updated Feb 22, 2025

MACE - Fast and accurate machine learning interatomic potentials with higher order equivariant message passing.

Python 629 246 Updated Feb 25, 2025

Pretrained universal neural network potential for charge-informed atomistic modeling https://chgnet.lbl.gov

Python 276 71 Updated Jan 13, 2025

Materials graph network with 3-body interactions featuring a DFT surrogate crystal relaxer and a state-of-the-art property predictor.

Python 269 66 Updated Feb 3, 2025

MACE-OFF23 models

Shell 31 5 Updated Jan 29, 2025

Collection of tutorials to use the MACE machine learning force field.

Jupyter Notebook 43 11 Updated Sep 14, 2024

Allegro is an open-source code for building highly scalable and accurate equivariant deep learning interatomic potentials

Python 371 50 Updated Nov 22, 2024

open-source multimodal large language model that can hear, talk while thinking. Featuring real-time end-to-end speech input and streaming audio output conversational capabilities.

Python 3,171 275 Updated Nov 5, 2024

A lightweight, low-dependency, unified API to use all common reranking and cross-encoder models.

Python 1,306 75 Updated Feb 21, 2025

Code for explaining and evaluating late chunking (chunked pooling)

Python 328 34 Updated Dec 23, 2024

Experimental design and (multi-objective) bayesian optimization.

Jupyter Notebook 256 28 Updated Feb 26, 2025
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