xinyu1905

anylabeling

Effortless AI-assisted data labeling with AI support from YOLO, Segment Anything (SAM+SAM2), MobileSAM!!

chargemol

2017-09-26 Linux source.

autoMate

abTEM

ab initio Transmission Electron Microscopy

Topological_Insulators

Numerical Analysis of SSH Model and Polarization effect of RM Model

lean4

Lean 4 programming language and theorem prover

python-small-examples

告别枯燥，致力于打造 Python 实用小例子，更多Python良心教程见 https://ai-jupyter.com

MoneyPrinterTurbo

利用AI大模型，一键生成高清短视频 Generate short videos with one click using AI LLM.

XDATCAR_toolkit

XDATCAR_toolkit- A tool for convert XDATCAR to PDB

IR2PW

to compute Irreducible Representations by linking the libIRVSP.a to PWscf/QE code and phonon modes. R. Ref: Zhang, et al. Phys. Rev. Research 5, 023142 (2023). https://doi.org/10.1103/PhysRevResearch.5.023142.

markdown-nice

支持主题设计的 Markdown 编辑器，让排版变 Nice

ArXivQA

WIP - Automated Question Answering for ArXiv Papers with Large Language Models (https://arxiv.taesiri.xyz/)

mDCThermalC

A software to calculate thermal conductivity quickly and accurately

MoS2-band-structure

Band structure of bulk 2H-phase MoS2

topins

Topological Insulators - Notebooks for an introductory course

Orion

Orion-14B is a family of models includes a 14B foundation LLM, and a series of models: a chat model, a long context model, a quantized model, a RAG fine-tuned model, and an Agent fine-tuned model. Orion-14B 系列模型包括一个具有140亿参数的多语言基座大模型以及一系列相关的衍生模型，包括对话模型，长文本模型，量化模型，RAG微调模型，Agent微调模型等。

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, ... 🧠

books-pdf

books pdf

ChatDOC-API-Demo

qscaild

FUSE-stable

The latest stable release for the crystal structure prediction code FUSE

DensityTool

DensityTool post-processing program for VASP

CPMD

The CPMD code is a parallelized plane wave / pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics.

elate

ELATE: Elastic tensor analysis

materials_discovery

Modern-CPP-Programming

Modern C++ Programming Course (C++03/11/14/17/20/23/26)

dftbplus

DFTB+ general package for performing fast atomistic simulations

tdep-tutorials

TDEP Tutorials

tdep

The Temperature Dependent Effective Potentials (TDEP) code

PGCGM

Source code for generating materials with 20 space groups using PGCGM