Abhivega's Stars
ossu/computer-science
🎓 Path to a free self-taught education in Computer Science!
gradio-app/gradio
Build and share delightful machine learning apps, all in Python. 🌟 Star to support our work!
squidfunk/mkdocs-material
Documentation that simply works
jart/cosmopolitan
build-once run-anywhere c library
ItzCrazyKns/Perplexica
Perplexica is an AI-powered search engine. It is an Open source alternative to Perplexity AI
iyaja/llama-fs
A self-organizing file system with llama 3
quarto-dev/quarto-cli
Open-source scientific and technical publishing system built on Pandoc.
ploomber/ploomber
The fastest ⚡️ way to build data pipelines. Develop iteratively, deploy anywhere. ☁️
pdbpp/pdbpp
pdb++, a drop-in replacement for pdb (the Python debugger)
SethMMorton/natsort
Simple yet flexible natural sorting in Python.
killiansheriff/LovelyPlots
Matplotlib style sheets to nicely format figures for scientific papers, thesis and presentations while keeping them fully editable in Adobe Illustrator.
mpi4jax/mpi4jax
Zero-copy MPI communication of JAX arrays, for turbo-charged HPC applications in Python :zap:
fferflo/einx
Universal Tensor Operations in Einstein-Inspired Notation for Python.
automl/ConfigSpace
Domain specific language for configuration spaces in Python. Useful for hyperparameter optimization and algorithm configuration.
libAtoms/matscipy
Materials science with Python at the atomic-scale
Quantum-Accelerators/quacc
quacc is a flexible platform for computational materials science and quantum chemistry that is built for the big data era.
azminewasi/Awesome-Graph-Research-ICML2024
All graph/GNN papers accepted at the International Conference on Machine Learning (ICML) 2024.
SMTG-Bham/doped
doped is a Python software for the generation, pre-/post-processing and analysis of defect supercell calculations, implementing the defect simulation workflow in an efficient, reproducible, user-friendly yet powerful and fully-customisable manner.
MDIL-SNU/SevenNet
SevenNet - a graph neural network interatomic potential package supporting efficient multi-GPU parallel molecular dynamics simulations.
ROCm/rocSOLVER
Next generation LAPACK implementation for ROCm platform
mikemahoney218/quarto-arxiv
Quarto template for arXiv preprints
dftworks/dftworks
wengroup/matten
MatTen: Equivariant Graph Neural Nets for Tensorial Properties of Materials
Luthaf/vesin
Compute neighbor lists for atomistic systems
fferflo/weightbridge
Map (deep learning) model weights between different model implementations.
nickjbrowning/cuda_mace
CUDA implementations of MACE models
mitkotak/fast_flops
FLOPS counter for all your GPU benchmarking needs
WSten/ADAQ-SYM
globus-labs/stopping-bayesian-optimization
Exploring quantitative metrics for when to stop Bayesian optimization
rashidrafeek/CondensedMatterPhysics_PHYS502_UBritishColumbia