rtransformation's starred repositories

annotated_deep_learning_paper_implementations

🧑‍🏫 60 Implementations/tutorials of deep learning papers with side-by-side notes 📝; including transformers (original, xl, switch, feedback, vit, ...), optimizers (adam, adabelief, sophia, ...), gans(cyclegan, stylegan2, ...), 🎮 reinforcement learning (ppo, dqn), capsnet, distillation, ... 🧠

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rime-frost

白霜词库:蒹葭苍苍,白露为霜。基于雾凇拼音重制的,更纯净、词频准确、智能的词库。使用745396750字的高质量语料,进行分词,重新统计字频、词频,归一化。白霜词库是目前rime方案下最好的词库,在不使用智能模型的情况下可以超越使用智能模型的词库方案。目前使用白霜词库的方案有:墨奇音形(双拼辅)https://github.com/gaboolic/rime-shuangpin-fuzhuma 、墨奇五笔整句https://github.com/gaboolic/rime-wubi-sentence

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BiasPotPy

An optimizer for quantum chemical calculation including artificial force induced reaction method

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pdf_parsing

PDF解析(文字,章节,表格,图片,参考),基于大模型(ChatGLM2-6B, RWKV)+langchain+streamlit的PDF问答,摘要,信息抽取

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Arch-dotfiles

💥 My dotfiles on Arch Linux for Hyprland

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dotfiles

My dotfiles for Arch Linux and Hyprland

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dotfiles

ArchLinux Hyprland + 各种配置

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dh

A trial to implement doubly-hybrid interface to PySCF

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schnetpack

SchNetPack - Deep Neural Networks for Atomistic Systems

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Molecular_Property_Prediction_GNN

This repository contains my master's AI project about Molecular Property Prediction using Graph Neural Networks.

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CPP

Lecture notes, projects and other materials for Course 'CS205 C/C++ Program Design' at Southern University of Science and Technology.

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PES-Learn

Automated Generation of Machine Learning Models of Molecular Potential Energy Surfaces

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pymatgen

Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.

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pytim

a python package for the interfacial analysis of molecular simulations

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clash-verge-rev

Continuation of Clash Verge - A Clash Meta GUI based on Tauri (Windows, MacOS, Linux)

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WeChat-AppImage

微信客户端Linux AppImage. AppImage version of WeChat for linux desktop.

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evil-huawei

Evil Huawei - 华为作过的恶

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SISSOkit

Modules for cross validation, evaluation and plot of SISSO

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papirus-icon-theme

Pixel perfect icon theme for Linux

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exatomic

A unified platform for theoretical and computational chemists

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Uni-Notes

My notes from the theoretical physics degree at Edinburgh University

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SuperHan

可免费商用的大字符集宋体字库,以OFL协议发布。/A large character set fonts in Songti(Mincho) style. Licensed under the SIL OFL 1.1.

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NNAIMGUI

This repository gathers the NNAIMGUI code along with some instructions and readme files.

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chemcoord

A python module for manipulating cartesian and internal coordinates.

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touying

Touying is a powerful package for creating presentation slides in Typst.

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netket

Machine learning algorithms for many-body quantum systems

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MacroDensity

Python package to analyse electron density & electrostatic potential grids

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GreasyFork-Scripts

The open source code of this project is used for userscripts (油猴脚本) for desktop browsers, including Font Rendering (Customized) (字体渲染(自用脚本)- Font Rendering.user.js), and Search Engine Assistant (优雅的搜索引擎助手 - Google & Baidu Switcher.user.js), etc.

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mlatom

AI-enhanced computational chemistry

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spparks

SPPARKS Kinetic and Metropolis Monte Carlo simulator

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