hatemhelal's Stars
apache/arrow
Apache Arrow is a multi-language toolbox for accelerated data interchange and in-memory processing
ACEsuit/mace
MACE - Fast and accurate machine learning interatomic potentials with higher order equivariant message passing.
graphcore/examples
Example code and applications for machine learning on Graphcore IPUs
patrick-kidger/optimistix
Nonlinear optimisation (root-finding, least squares, ...) in JAX+Equinox. https://docs.kidger.site/optimistix/
datamol-io/graphium
Graphium: Scaling molecular GNNs to infinity.
graphcore/poptorch
PyTorch interface for the IPU
graphcore-research/unit-scaling
A library for unit scaling in PyTorch
Hiberly/tech-debt-reading-list
A tech debt reading and resources list - to help diagnose, prevent and control tech debt.
ACEsuit/mace-jax
Equivariant machine learning interatomic potentials in JAX.
graphcore-research/pyscf-ipu
PySCF on IPU
apache/arrow-site
Mirror of Apache Arrow site
graphcore/poprithms
Graph algorithms for machine learning frameworks
graphcore-research/jax-experimental
JAX for Graphcore IPU (experimental)
mathworks/arrow
Apache Arrow is a cross-language development platform for in-memory data. It specifies a standardized language-independent columnar memory format for flat and hierarchical data, organized for efficient analytic operations on modern hardware. It also provides computational libraries and zero-copy streaming messaging and interprocess communication. Languages currently supported include C, C++, Java, JavaScript, Python, and Ruby.
graphcore-research/tessellate-ipu
TessellateIPU: low level Poplar tile programming from Python
valence-labs/openQDC
Repository of Quantum Datasets Publicly Available
RokasEl/simgen
Zero Shot Molecular Generation via Similarity Kernels
nickjbrowning/cuda_mace
CUDA implementations of MACE models
graphcore-research/poptorch-experimental-addons
IPU-specific extensions to PopTorch
graphcore-research/hydronet-gnn
Fast and Accurate Predictions from 3D Molecular Structures
graphcore-research/qm1b-dataset
one billion quantum mechanical simulations containing 9-11 heavy atoms