platinhom's Stars
Benzoin96485/ConvAnalOpt
北京大学信息科学技术学院智能科学与技术系核心课《凸分析与优化方法》编程作业仓库
Vanessa219/vditor
♏ 一款浏览器端的 Markdown 编辑器,支持所见即所得(富文本)、即时渲染(类似 Typora)和分屏预览模式。An In-browser Markdown editor, support WYSIWYG (Rich Text), Instant Rendering (Typora-like) and Split View modes.
hyperupcall/autoenv
Directory-based environments.
skywind3000/ECDICT
Free English to Chinese Dictionary Database
pyscript/pyscript
Try PyScript: https://pyscript.com Examples: https://tinyurl.com/pyscript-examples Community: https://discord.gg/HxvBtukrg2
polyluxus/tools-for-g16.bash
A collection of tools for the help with Gaussian 16.
zhangbc/eBooks
eBook分享大集合:主要以IT领域经典书籍收藏,以备不时之需。
ccsb-scripps/AutoDock-Vina
AutoDock Vina
cwjohan/markdown-to-html
Command-line utility to convert Github Flavored Markdown to HTML.
1eez/103976
103976个英语单词库(sql版,csv版,Excel版)包含英文单词,中文翻译,单词的词性及多种词义,执行SQL语句就可以生成表,支持SQL Server,MySQL等多种数据库
1024th/vscode-markdown-theme
justjavac/ReplaceGoogleCDN
⚡️ 一个 Chrome 插件:将 Google CDN 替换为国内的。
pfizer-opensource/TorsionNet
A Deep Neural Network to predict small molecule torsion energy profiles with the accuracy of QM
greenelab/deep-review
A collaboratively written review paper on deep learning, genomics, and precision medicine
eclipse-theia/theia
Eclipse Theia is a cloud & desktop IDE framework implemented in TypeScript.
molecularsets/moses
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models
chemprop/chemprop
Message Passing Neural Networks for Molecule Property Prediction
xuanhun/PythonHackingBook1
Python黑客编程之极速入门
XuhanLiu/DrugEx
Deep learning toolkit for Drug Design with Pareto-based Multi-Objective optimization in Polypharmacology
nondanee/UnblockNeteaseMusic
Revive unavailable songs for Netease Cloud Music
epam/Indigo
Universal cheminformatics toolkit, utilities and database search tools
dmlc/dgl
Python package built to ease deep learning on graph, on top of existing DL frameworks.
TheAlgorithms/Python
All Algorithms implemented in Python
vlang/v
Simple, fast, safe, compiled language for developing maintainable software. Compiles itself in <1s with zero library dependencies. Supports automatic C => V translation. https://vlang.io
hachmannlab/chemml
ChemML is a machine learning and informatics program suite for the chemical and materials sciences.
CCQC/PES-Learn
Automated Generation of Machine Learning Models of Molecular Potential Energy Surfaces
williamgilpin/pypdb
A Python API for the RCSB Protein Data Bank (PDB)
vnotex/vnote
A pleasant note-taking platform in native C++.
MolSSI-BSE/basis_set_exchange
A repository for quantum chemistry basis sets
pyenv/pyenv-virtualenv
a pyenv plugin to manage virtualenv (a.k.a. python-virtualenv)