ecnuitaa

Pinned Repositories

abTEM
ab initio Transmission Electron Microscopy
Language:Python1 0 00
aimdfragmentation
A automated fragmentation method for Ab Initio Molecular Dynamics (AIMD).
Language:Python1 1 00
debyer
Debye's scattering equation & other analysis of atomistic models.
Language:C++1 1 00
EAPOTs
EAPOT is an integrated software platform developed by the research group of Professor Ruifeng Zhang at Beihang University in recent five years to build empirical interatomic potential.
1 1 00
EasyCharts
Excel Chart Plugin
Language:C#1 1 00
easyScholar
一款浏览器插件，支持在各种论文网站显示会议、期刊等级。支持的排名有：西南财经大学swufe，中央财经大学cufe，复旦大学fdu，上海交通大学sjtu，西南交通大学swjtu，对外经济贸易大学uibe，西安电子科技大学xdu，SCI，SCI影响因子，中国科学引文数据库cscd，北大中文核心pku。支持的网站有：谷歌学术，微软学术，知网，Springer，IEEExplore，ACM，DBLP，web of science，百度学术，Aminer，readpaper
Language:JavaScript1 1 00
gb
construction of grain boundaries
Language:Fortran1 2 00
gemmi
macromolecular crystallography library and utilities
Language:C++1 1 00
gosam
generator of simple atomistic models
Language:Python1 1 00
Greenhub-desktop
Greenhub的桌面版，与Greenhub插件一致
6 1 04

ecnuitaa's Repositories

ecnuitaa/acad-homepage.github.io
AcadHomepage: A Modern and Responsive Academic Personal Homepage
Language:SCSS0 0
ecnuitaa/amset
Electronic transport properties from first-principles calculations
Language:Python0 0
ecnuitaa/atomate
atomate is a powerful software for computational materials science and contains pre-built workflows.
Language:Python0 0
ecnuitaa/AutoMergePublicNodes
自动抓取合并互联网上的公开节点-1
ecnuitaa/CorrectSimulationBox
Identification of self-interstitial atoms and vacancies in crystalline materials in atomistic simulation
Language:Fortran0 0
ecnuitaa/CrystaLLM
A Large Language Model of the CIF format for Crystal Structure Generation
ecnuitaa/Custom_OpenClash_Rules
分流完善的 OpenClash 订阅转换模板，搭配保姆级 OpenClash 设置教程，无需套娃即可实现完美分流、DNS无污染无泄漏，且快速的国内外上网体验。
ecnuitaa/CustomTkinterBuilder
This is a Free and Open Source RAD tool for Custom Tkinter. This software allows you to create complex UI faster than ever⚡
ecnuitaa/Depix
Recovers passwords from pixelized screenshots
Language:Python0 0
ecnuitaa/ExplorerPatcher
This project aims to enhance the working environment on Windows
Language:C0 0
ecnuitaa/formio
A Form and Data Management Platform for Progressive Web Applications.
ecnuitaa/FourPhonon
An extension module to ShengBTE for computing four-phonon scattering rates and thermal conductivity
Language:Verilog0 0
ecnuitaa/Free-servers
🚀 免费订阅地址，🚀 免费节点，🚀 6小时更新一次，共享节点，节点质量高可用，完全免费。免费clash订阅地址，免费翻墙、免费科学上网、免费梯子、免费ss/v2ray/trojan节点、谷歌商店、翻墙梯子。注意：目前进入官网需开启代理。
ecnuitaa/Freeter
Freeter – a smarter way to work on your computer
ecnuitaa/imfile-desktop
A full-featured download manager.
ecnuitaa/lammps-plugins
Collection of LAMMPS plugins
ecnuitaa/MolecularNodes
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Language:Python0 0
ecnuitaa/noMeiryoUI
No!! MeiryoUI is Windows system font setting tool on Windows 8.1/10/11.
ecnuitaa/NoMoreWalls
自动抓取合并互联网上的公开节点。
ecnuitaa/OpenDiS
Open Source Dislocation Dynamics Simulation Framework and Libraries
ecnuitaa/openpbs
An HPC workload manager and job scheduler for desktops, clusters, and clouds.
ecnuitaa/PotentialForHEA
收集和整理适用于高熵合金分子动力学模拟的势函数。A set of interatomic potentials suitable for molecular dynamics simulations of high entropy alloys.
ecnuitaa/PyDotSim
PyDotSim: a Python-based self-consistent simulation tool for excitonic states in semiconductor quantum dots under electric and magnetic fields
ecnuitaa/qutebrowser
A keyboard-driven, vim-like browser based on Python and Qt.
Language:Python0 0
ecnuitaa/rnote
Sketch and take handwritten notes.
Language:Rust0 0
ecnuitaa/Track-Rex
EBSD analysis
ecnuitaa/viamd
Visual Interactive Analysis of Molecular Dynamics
Language:C++0 0
ecnuitaa/wournal
Simple "digitial paper" for note taking and PDF annotation. Heavily inspired by Xournal.
Language:TypeScript0 0
ecnuitaa/Zettlr
Your One-Stop Publication Workbench
ecnuitaa/zzu-resume-template
郑州大学LaTeX简历模板
Language:TeX0 0