AzureLeon1

AzureLeon1's Stars

• ChatGPTNextWeb/ChatGPT-Next-Web

  A cross-platform ChatGPT/Gemini UI (Web / PWA / Linux / Win / MacOS). 一键拥有你自己的跨平台 ChatGPT/Gemini 应用。

  Language:TypeScript77k4133.2k59.4k

• meta-llama/llama

  Inference code for Llama models

  Language:Python56.6k5261k9.6k

• oobabooga/text-generation-webui

  A Gradio web UI for Large Language Models.

  Language:Python40.8k3353.7k5.3k

• state-spaces/mamba

  Mamba SSM architecture

  Language:Python13.3k985531.1k

• BradyFU/Awesome-Multimodal-Large-Language-Models

  :sparkles::sparkles:Latest Advances on Multimodal Large Language Models

  12.8k274121819

• pengsida/learning_research

  本人的科研经验

  6k7228355

• zjunlp/EasyEdit

  [ACL 2024] An Easy-to-use Knowledge Editing Framework for LLMs.

  Language:Jupyter Notebook2k26343235

• Tongji-KGLLM/RAG-Survey

  1.8k3218124

• Guang000/Awesome-Dataset-Distillation

  A curated list of awesome papers on dataset distillation and related applications.

  Language:HTML1.4k3013134

• lmmentel/awesome-python-chemistry

  A curated list of Python packages related to chemistry

  1.1k5611214

• zjunlp/KnowledgeEditingPapers

  Must-read Papers on Knowledge Editing for Large Language Models.

  92927860

• zmjack/PortProxyGUI

  A manager of netsh interface portproxy which is to evaluate TCP/IP port redirect on windows.

  Language:C#750112099

• AmberLJC/LLMSys-PaperList

  Large Language Model (LLM) Systems Paper List

  65328024

• ur-whitelab/chemcrow-public

  Chemcrow

  Language:Python633182195

• NLPJCL/RAG-Retrieval

  Unify Efficient Fine-tuning of RAG Retrieval, including Embedding, ColBERT, ReRanker.

  Language:Python51462745

• vgsatorras/egnn

  Language:Python43251276

• kjappelbaum/awesome-chemistry-datasets

  overview of datasets for ML in chemistry

  265104228

• openmm/openmmforcefields

  CHARMM and AMBER forcefields for OpenMM (with small molecule support)

  Language:Python2591619580

• kjappelbaum/gptchem

  Language:Jupyter Notebook23492140

• benb111/awesome-small-molecule-ml

  A curated list of resources for machine learning for small-molecule drug discovery

  20116029

• zjunlp/KnowAgent

  KnowAgent: Knowledge-Augmented Planning for LLM-Based Agents

  Language:Python1766713

• CurryTang/Awesome_Graph_Foundation_Models

  Accompanied repositories for our paper Graph foundation model

  1545113

• leffff/graphormer-pyg

  Microsoft Graphormer (https://arxiv.org/abs/2106.05234) rewritten in Pytorch-Geometric

  Language:Python13222818

• ur-whitelab/chemcrow-runs

  Language:Jupyter Notebook70237

• Namkyeong/awesome-molecule-text

  Papers about Molecular Machine Learning (MoML) given its human language textual description

  69502

• mrflogs/ICLR24

  Official code for ICLR 2024 paper, "A Hard-to-Beat Baseline for Training-free CLIP-based Adaptation"

  Language:Python67231

• VLKEB/VLKEB

  Language:Python432103

• JosieHong/awesome-mass-spectrometry-ml

  Awesome papers and codes list of analytical chemistry-related deep learning methods

  22217

• CRIPAC-DIG/AUG-MAE

  Code for AAAI'24 paper "Rethinking Graph Masked Autoencoders through Alignment and Uniformity”.

  Language:Python12211

• ZhixunLEE/FairGB

  [SIGKDD 2024] Rethinking Fair Graph Neural Networks from Re-balancing

  Language:Python7201