Chemwzd's Stars
2dust/v2rayN
A GUI client for Windows, Linux and macOS, support Xray and sing-box and others
binary-husky/gpt_academic
为GPT/GLM等LLM大语言模型提供实用化交互接口,特别优化论文阅读/润色/写作体验,模块化设计,支持自定义快捷按钮&函数插件,支持Python和C++等项目剖析&自译解功能,PDF/LaTex论文翻译&总结功能,支持并行问询多种LLM模型,支持chatglm3等本地模型。接入通义千问, deepseekcoder, 讯飞星火, 文心一言, llama2, rwkv, claude2, moss等。
meta-llama/llama
Inference code for Llama models
Bin-Huang/chatbox
User-friendly Desktop Client App for AI Models/LLMs (GPT, Claude, Gemini, Ollama...)
openai/openai-python
The official Python library for the OpenAI API
deepseek-ai/DeepSeek-Coder
DeepSeek Coder: Let the Code Write Itself
QwenLM/Qwen
The official repo of Qwen (通义千问) chat & pretrained large language model proposed by Alibaba Cloud.
meta-llama/llama-cookbook
Welcome to the Llama Cookbook! This is your go to guide for Building with Llama: Getting started with Inference, Fine-Tuning, RAG. We also show you how to solve end to end problems using Llama model family and using them on various provider services
zhm-real/PathPlanning
Common used path planning algorithms with animations.
NVIDIA/cuda-samples
Samples for CUDA Developers which demonstrates features in CUDA Toolkit
deepseek-ai/DeepSeek-V2
DeepSeek-V2: A Strong, Economical, and Efficient Mixture-of-Experts Language Model
langgptai/wonderful-prompts
🔥中文 prompt 精选🔥,ChatGPT 使用指南,提升 ChatGPT 可玩性和可用性!🚀
PyMesh/PyMesh
Geometry Processing Library for Python
junxia97/awesome-pretrain-on-molecules
[IJCAI 2023 survey track]A curated list of resources for chemical pre-trained models
yuyangw/MolCLR
Implementation of MolCLR: "Molecular Contrastive Learning of Representations via Graph Neural Networks" in PyG.
sh0416/llama-classification
Text classification with Foundation Language Model LLaMA
bowen-gao/DrugCLIP
[NeurIPS 2023] DrugCLIP: Contrastive Protein-Molecule Representation Learning for Virtual Screening
Yeonghun1675/ChatMOF
Predict and Inverse design for metal-organic framework with large-language models (llms)
XieResearchGroup/Physics-aware-Multiplex-GNN
Code for our Nature Scientific Reports paper "A universal framework for accurate and efficient geometric deep learning of molecular systems"
iRASPA/RASPA3
This software is a general purpose classical simulation package.
lipelopesoliveira/pyCOFBuilder
A package for Covalent Organic Frameworks structure assembly based on specific building block, topology and functional groups based on the reticular approach
VicenteMartiCentelles/CageCavityCalc
Automated calculation of cavity in molecular cages
mtap-research/PACMAN-charge
parkjunkil/ZeoDiff
markusfleck/PARENT
PARENT: a parallel software suite for the calculation of configurational entropy in biomolecular systems
croningp/electrondensity2
JiajunZhou96/Cage-VAE
Code Implementation of Deep Generative Design of Porous Organic Cages via a Variational Autoencoder
federico-fogolari/pdb2entropy
Entropy from PDB conformational ensembles
molML/deep-cocrystal
The official codebase of the paper "Deep Supramolecular Language Processing for Co-crystal Prediction"
Chemwzd/sugar
A Python Package for Prediction of Supramolecular Recognition in Porous Molecular Materials