Arnie10's Stars
vinta/awesome-python
An opinionated list of awesome Python frameworks, libraries, software and resources.
TheAlgorithms/Python
All Algorithms implemented in Python
microsoft/DeepSpeed
DeepSpeed is a deep learning optimization library that makes distributed training and inference easy, efficient, and effective.
zhiwehu/Python-programming-exercises
100+ Python challenging programming exercises
dair-ai/ML-YouTube-Courses
📺 Discover the latest machine learning / AI courses on YouTube.
AI4Finance-Foundation/FinGPT
FinGPT: Open-Source Financial Large Language Models! Revolutionize 🔥 We release the trained model on HuggingFace.
microsoft/nni
An open source AutoML toolkit for automate machine learning lifecycle, including feature engineering, neural architecture search, model compression and hyper-parameter tuning.
georgezouq/awesome-ai-in-finance
🔬 A curated list of awesome LLMs & deep learning strategies & tools in financial market.
rasbt/python_reference
Useful functions, tutorials, and other Python-related things
anfederico/clairvoyant
trananhkma/fucking-awesome-python
awesome-python with :octocat: :star: and :fork_and_knife:
amrzv/awesome-colab-notebooks
Collection of google colaboratory notebooks for fast and easy experiments
MiloMallo/Stock
Stock Market Prediction Using Unsupervised Features
SamurAIGPT/LlamaIndex-course
Learn to build and deploy AI apps.
Bin-Chen-Lab/Awesome_BigData_AI_DrugDiscovery
A collection of resources useful for leveraging big data and AI for drug discovery. It mainly serves as an orientation for new lab folks. It may be biased towards my lab interest.
affjljoo3581/Samsung-AI-Challenge-for-Scientific-Discovery
🥇Samsung AI Challenge 2021 1등 솔루션입니다🥇
LaurentRDC/crystals
Data structures, algorithms, and parsing for crystallography
mawansui/pubchemprops
A convenient wrapper around PubChem PUG REST API that allows to search for many compound properties available at PubChem with ease
maffettone/xca
Crystallography Companion Agent
costrouc/mse-machinelearning-notebooks
Machine Learning Introduction for a Material Scientist
manny405/mcse
Molecular Crystal Simulation Library (mcse) is an open-source Python package for manipulating and analyzing molecular crystal structures
jason-fries/drugsatfda-db
A shell script for creating a SQL database from weekly Drugs@FDA snapshot data.
mspillman/gallop
Accelerated molecular crystal structure determination from powder diffraction data
ConstantinoSchillebeeckx/parse_fda_drugs
Parse the Drugs@FDA data into a postgres DB
bnl/pub-Maffettone_2020_08
XCA publication
PabloPiaggi/PNAS-2018-Polymorphism
Input files to reproduce the paper "Predicting polymorphism in molecular crystals using orientational entropy" by Piaggi and Parrinello