xdzhu

nvm-windows

A node.js version management utility for Windows. Ironically written in Go.

HEU_KMS_Activator

tailscale

The easiest, most secure way to use WireGuard and 2FA.

v2ray-rules-dat

🦄 🎃 👻 V2Ray 路由规则文件加强版，可代替 V2Ray 官方 geoip.dat 和 geosite.dat，适用于 V2Ray、Xray-core、mihomo(Clash-Meta)、hysteria、Trojan-Go 和 leaf。Enhanced edition of V2Ray rules dat files, applicable to V2Ray, Xray-core, mihomo(Clash-Meta), hysteria, Trojan-Go and leaf.

OpenBLAS

OpenBLAS is an optimized BLAS library based on GotoBLAS2 1.13 BSD version.

IDM-Activation-Script

An open source tool to activate and reset trial of Internet Download Manager

CleanMyWechat

自动删除 PC 端微信缓存数据，包括从所有聊天中自动下载的大量文件、视频、图片等数据内容，解放你的空间。

chatgpt-web

使用 express 和 vue3 搭建的 ChartGPT 演示网页

theme-academic-cv

🎓 无需编写任何代码即可轻松创建漂亮的学术网站 Easily create a beautiful academic résumé or educational website using Hugo and GitHub. No code.

ustcthesis

LaTeX template for USTC thesis

studyhelper

学习强国 助手 xxqg 刷分 数独 sudoku

NSFC-application-template-latex

国家自然科学基金申请书正文（面上项目）LaTeX 模板（非官方）

q-e

Mirror of the Quantum ESPRESSO repository. Please do not post Issues or pull requests here. Use gitlab.com/QEF/q-e instead.

Sesame-TK

芝麻粒TK版

Hearthstone-Hearthbuddy

Hearthstone 炉石传说 Hearthbuddy 炉石兄弟

mace

MACE - Fast and accurate machine learning interatomic potentials with higher order equivariant message passing.

iNSFC

An awesome LaTeX template for NSFC proposal.

XQuickEnergy

abacus-develop

An electronic structure package based on either plane wave basis or numerical atomic orbitals.

abacus-develop

An electronic structure package based on either plane wave basis or numerical atomic orbitals.

supercell

The program allows you to create regular structure supercell from cif file with partial occupancy and/or substitutions.

pyatb

Ab initio tight binding simuation package

Q_kp_multiband_ZB_strain

Computes the electronic band structure of bulk ZB semiconductor with k.p models WITH STRAIN

ATST-Tools

Advanced ASE Transition State Tools for ABACUS

ONCVPseudoPack

Collection of ONCVPSP pseudopotentials for density-functional theory calculations

Hetero2d

Automate the discovery of stable 2D materials stacked on substrates (either another 2d or substrate surface)! Compute the properties of the interacting system!

TBMethod

Efficient construction and manipunation of tight-binding model

UnfoldingPatch4vasp

Patch to include the Unfolding algortihm in VASP

Bibliography_Generation

dddd

H3C-SecPath-OTP-Auto-Login

Auto login H3C SecPath OTP, using xshell