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China Pharmaceutical University
Stars
Write components once, run everywhere. Compiles to React, Vue, Qwik, Solid, Angular, Svelte, and more.
near-synonym, 基于大模型LLM的中文反义词/近义词(antonyms/synonyms)工具包. 也可计算词语相似度/句子相似度/文本相似度等。
DECIMER Image Transformer is a deep-learning-based tool designed for automated recognition of chemical structure images. Leveraging transformer architectures, the model converts chemical images int…
Extraction and re-use(ability) of chemical information from common scientific documents containing ChemDraw files
Fully open reproduction of DeepSeek-R1
organic chemistry reaction prediction using NMT with Attention
Transformer-based model for chemical reactions
Safe Exam Browser for Windows.
[COLING 2025]A curated paper list about LLMs for chemistry
Official code repo for the paper "LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality Instruction Tuning Dataset"
Official data repository for the Open Reaction Database
Autodoc-style extraction into Sphinx for your JS project
⭐ A Curated List of Awesome WebAssembly Applications
torch_musa is an open source repository based on PyTorch, which can make full use of the super computing power of MooreThreads graphics cards.
a multi-language bindings generator for rust
Experimental Rust tool for generating FFI definitions allowing many other languages to call Rust code
proxmox ve tools script(debian9+ can use it).Including email, samba, NFS set zfs max ram, nested virtualization ,docker , pci passthrough etc. for english user,please look the end of readme.
A simple Python3 tool to detect similarities between files within a repository
Hprose is a cross-language RPC. This project is Hprose 3.0 for PHP
Template-free prediction of organic reaction outcomes
Predicting Organic Reaction Outcomes with Weisfeiler-Lehman Network (NIPS 2017)
Python package for graph neural networks in chemistry and biology