python-users's Stars
adityatelange/hugo-PaperMod
A fast, clean, responsive Hugo theme.
StdioA/fluent-python-notes
《流畅的 Python》阅读笔记
bendichter/brokenaxes
Create matplotlib plots with broken axes
streamlit/streamlit
Streamlit — A faster way to build and share data apps.
wanglin2/mind-map
一个还算强大的Web思维导图。A relatively powerful web mind map.
Weidows-projects/Crosstalk-rainbow-fart
⭐️ 相声🌈Rainbow-Fart语音包 ⭐️ 特色相声彩虹屁🌈Rainbow-Fart语音包,包含由郭德纲老师为首的各路达人在你敲代码时亲切捧逗~
apachecn/python_data_analysis_and_mining_action
《python数据分析与挖掘实战》的代码笔记
waqarahmadm019/AquaPred
PaddlePaddle/PaddleHelix
Bio-Computing Platform Featuring Large-Scale Representation Learning and Multi-Task Deep Learning “螺旋桨”生物计算工具集
ltorres97/FS-GNNTR
FS-GNNTR: Few-shot Learning with Transformers via Graph Embeddings for Molecular Property Prediction
rterryn/smiles2cid_verify
Class of functions for retriving PubChem CID and name based on molecular structure input
apptainer/singularity
Singularity has been renamed to Apptainer as part of us moving the project to the Linux Foundation. This repo has been persisted as a snapshot right before the changes.
PattanaikL/ts_gen
Generate 3D transition state geometries with GNNs
masashitsubaki/QuantumDeepField_molecule
Quantum deep field for molecule
masashitsubaki/molecularGNN_smiles
The code of a graph neural network (GNN) for molecules, which is based on learning representations of r-radius subgraphs (i.e., fingerprints) in molecules.
anvaka/map-of-github-data
This repository contains tiles and data for the map of github
jundongl/scikit-feature
open-source feature selection repository in python
openai/chatgpt-retrieval-plugin
The ChatGPT Retrieval Plugin lets you easily find personal or work documents by asking questions in natural language.
open-reaction-database/ord-data
Official data repository for the Open Reaction Database
deepchem/deepchem
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
bobelly/MA_MLforKIMMDY
Code from my Master thesis on creating machine learning model for hydrogen atom transfer activation energies predicitons from amino acid constellations. Most of the code additionally requires the kgcnn package from the AIMat lab (https://github.com/aimat-lab/gcnn_keras)
bigdata-ustc/QM9nano4USTC
中科大数据科学导论课程实验-QM9数据集
hsnguyen24/atomization-energies-prediction
Predicting atomization energies in QM7 molecular dataset
dair-ai/GNNs-Recipe
🟠 A study guide to learn about Graph Neural Networks (GNNs)
pengzhile/pandora
潘多拉,一个让你呼吸顺畅的ChatGPT。Pandora, a ChatGPT that helps you breathe smoothly.
hrwhisper/twitterDataMining
Twitter数据挖掘及其可视化
saurabhdaware/text-to-handwriting
So your teacher asked you to upload written assignments? Hate writing assigments? This tool will help you convert your text to handwriting xD
NVIDIA/modulus
Open-source deep-learning framework for building, training, and fine-tuning deep learning models using state-of-the-art Physics-ML methods
hcji/PyFingerprint
Python tool for generate fingerprints of a molecule
mli/paper-reading
深度学习经典、新论文逐段精读