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ailab

Experience, Learn and Code the latest breakthrough innovations with Microsoft AI

android-topeka

A fun to play quiz that showcases material design on Android

atomicstructuregenerator

This module uses Crystal Structure Prototype Database (CSPD) to generate a list of crystal structures for the system defined by user.

atomify

Atomify - a realtime LAMMPS visualizer

awesome-vpn

A curated list of awesome free VPNs and proxies.免费的代理,科学上网,翻墙，梯子大集合

bidanet_android_core

burai

BURAI, a GUI system of Quantum ESPRESSO

cctbx_project

Computational Crystallography Toolbox

cgcnn

Crystal graph convolutional neural networks for predicting material properties.

chatgpt-android

📲 ChatGPT Android demonstrates OpenAI's ChatGPT on Android with Stream Chat SDK for Compose.

cheng7258002.github.io

cifar-zoo

PyTorch implementation of CNNs for CIFAR dataset (97.71% on cifar10)

clover

Fork of Clover UEFI bootloader

combo

COMmon Bayesian Optimization

crawlerforreader

Android 本地网络小说爬虫，基于jsoup及xpath

create_ap

This script creates a NATed or Bridged WiFi Access Point.

crystalgnns

dash-tsne

Dash Demo App - Interactive t-SNE Explorer

deep-learning-models

Keras code and weights files for popular deep learning models.

deepcreampy

Decensoring Hentai with Deep Neural Networks

desktopnaotu

桌面版脑图（百度脑图离线版，思维导图工具）开箱即用，跨平台支持 Windows/Linux/Mac OS

dp-cdvae

Diffusion Probabilistic CDVAE

easypermission

一个非常轻便而且可用的Android动态权限申请库

elemnet

ElemNet is a 17-layered fully connected network for the prediction of formation energy (enthalpy) from elemental compositions only. This repository contains the model weights and a Jupiter notebook for making predictions using the ElemNet model.

english-level-up-tips-for-chinese

可能是让你受益匪浅的英语进阶指南

equiformer

[ICLR'23 Spotlight] Equiformer: Equivariant Graph Attention Transformer for 3D Atomistic Graphs

finetuna

Active Learning for Machine Learning Potentials

fjdropdownmenu

下拉筛选菜单

fontawesome-markdown

Markdown extension to use Font Awesome icons in a GitHub style

garnetdnn

This repo implements a web application utilizing a deep neural network to predict the formation energies and stability of garnet crystals.