Pinned Repositories
apollo
An open autonomous driving platform
ariadne
Store a better shell history and search via interactive grep
ChatGPT
ChatGPT API example, using the gpt-3.5-turbo model.
CrystKit
CrystKit is a GAP package designed for the manipulation and analysis of crystallographic groups.
dockerfile
Use x11docker to run the Deepin desktop applications such as WeChat and QQ in the Docker container.
ebooks
Several books on group theory, condensed matter, fundamental physics, etc.
hetbuilder
Builds 2D heterostructures via coincidence lattice theory.
interface_master
A python package building CSL or approximate CSL interfaces of any two lattices and computing cell of non-identical displacement (CNID).
irvsp
Please cite this code: J. Gao, Q. Wu, C. Persson, Z. Wang, Irvsp: To obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10.1016/j.cpc.2020.107760.
texstudio
TeXstudio is a fully featured LaTeX editor. Our goal is to make writing LaTeX documents as easy and comfortable as possible.
hongyi-zhao's Repositories
hongyi-zhao/CrystKit
CrystKit is a GAP package designed for the manipulation and analysis of crystallographic groups.
hongyi-zhao/hetbuilder
Builds 2D heterostructures via coincidence lattice theory.
hongyi-zhao/ChatGPT
ChatGPT API example, using the gpt-3.5-turbo model.
hongyi-zhao/interface_master
A python package building CSL or approximate CSL interfaces of any two lattices and computing cell of non-identical displacement (CNID).
hongyi-zhao/multiboot
hongyi-zhao/atomate2
atomate2 is a library of computational materials science workflows
hongyi-zhao/bash-it
A community Bash framework.
hongyi-zhao/ChatMOF
Predict and Inverse design for metal-organic framework with large-language models (llms)
hongyi-zhao/cnidcal
hongyi-zhao/cryst
Computing with crystallographic groups
hongyi-zhao/dftd4
Generally Applicable Atomic-Charge Dependent London Dispersion Correction
hongyi-zhao/example
GAP Example Package
hongyi-zhao/gpt_academic
为GPT/GLM等LLM大语言模型提供实用化交互接口，特别优化论文阅读/润色/写作体验，模块化设计，支持自定义快捷按钮&函数插件，支持Python和C++等项目剖析&自译解功能，PDF/LaTex论文翻译&总结功能，支持并行问询多种LLM模型，支持chatglm3等本地模型。接入通义千问, deepseekcoder, 讯飞星火, 文心一言, llama2, rwkv, claude2, moss等。
hongyi-zhao/Hello-GPT
hongyi-zhao/hsnf
Computing Hermite normal form and Smith normal form with transformation matrices
hongyi-zhao/learnxinyminutes-docs
Code documentation written as code! How novel and totally my idea!
hongyi-zhao/LobsterPy
Package to perform automatic bonding analysis with the program Lobster in the field of computational materials science and quantum chemistry
hongyi-zhao/lyx
mirror of git://git.lyx.org/lyx
hongyi-zhao/MPInterfaces
Python package that enables high throughput analysis of interfaces(two dimensional materials, hetero-structures, nanoparticles with and without ligands/solvents).
hongyi-zhao/multibootusb
A collection of GRUB files and scripts that will allow you to create a pendrive capable of booting different ISO files
hongyi-zhao/multicharge
Electronegativity equilibration model for atomic partial charges
hongyi-zhao/OgreInterface
Package for creating and optimizing lattice matched and domain matched epitaxial interfaces.
hongyi-zhao/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.
hongyi-zhao/rootshare
hongyi-zhao/shadowsocksr-libev
hongyi-zhao/surfflow
High-throughput workflows to calculate surface energies of solids.
hongyi-zhao/VASP-Direct-to-Cartesian-Coordinate-Transform
This python script converts POSCAR (VASP) format in reciprocal coordinate to direct coordinate
hongyi-zhao/VTAnDeM
Toolkit for visualizing phase stability and defects diagrams from DFT calculations of multicomponent materials.
hongyi-zhao/wannier90
Official repository of the Wannier90 code
hongyi-zhao/XtalComp
Compare two descriptions of crystal structures to see if the have the same underlying structure