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A small program for investigating stolen key combinations under Windows 7 and later.
A fast CSV command line toolkit written in Rust.
A versatile and portable proxy for capturing, manipulating, and replaying HTTP/HTTPS traffic on the go.
💫 Ngrok FRP Alternative • ⚡ Fast • 🪶 Lightweight • 0️⃣ Dependency • 🔌 Pluggable • 😈 TLS interception • 🔒 DNS-over-HTTPS • 🔥 Poor Man's VPN • ⏪ Reverse & ⏩ Forward • 👮🏿 "Proxy Server" framework • 🌐 …
Electron-passing neural networks for charge partitioning in quantum chemistry
predicting charges on MOF atoms via a message passing MOFs
21 Lessons, Get Started Building with Generative AI 🔗 https://microsoft.github.io/generative-ai-for-beginners/
💬 SpeechGPT is a web application that enables you to converse with ChatGPT.
All-in-one LLM CLI tool featuring Shell Assistant, Chat-REPL, RAG, AI Tools & Agents, with access to OpenAI, Claude, Gemini, Ollama, Groq, and more.
Mintty as a terminal for Bash on Ubuntu on Windows / WSL
A python module for looking up mdict dictionary file (.mdx and .mdd).
pyhunspell / pyhunspell
Forked from smathot/pyhunspell(Official repo for pypi package) Python bindings for the Hunspell spellchecker engine
A GUI client for Windows, Linux and macOS, support Xray and sing-box and others
Fast data visualization and GUI tools for scientific / engineering applications
SubPlayer is no longer maintained, please consider Aimu
a python package for the interfacial analysis of molecular simulations
A tool for converting dictionary files aka glossaries. Mainly to help use our offline glossaries in any Open Source dictionary we like on any modern operating system / device.
A library for writing dictionary files in the MDict (.mdx) format
A Python module for carrying out GCMC insertions and deletions of water molecules in OpenMM.
GPU-accelerated Marginalized Graph Kernel with customizable node and edge features; Gaussian process regression.
Library for reading and writing chemistry files
a Fast Fourier Transform (FFT) library that tries to Keep it Simple, Stupid
Jupyter widget to interactively view molecular structures and trajectories