47,133 repositories indexed
169–192 of 356 · Most stars
The fastest automatic differentiation library for C++, with Python bindings. Forward, adjoint and higher-order derivatives, checkpointing, Eigen support and JIT. Reproducible benchmarks against CppAD, Adept and autodiff.
Benchmarking analysis of data integration tools
Parsers and algorithms for computational chemistry logfiles
The repository host gives no description.
PyKEP is a scientific library providing basic tools for research in interplanetary trajectory design.
The repository host gives no description.
A model generator for energy system modelling and optimisation (LP/MILP).
Iterative Linear Quadratic Regulator with auto-differentiatiable dynamics models
GEARS is a geometric deep learning model that predicts outcomes of novel multi-gene perturbations
Multibody dynamics tool kit.
Universal cheminformatics toolkit, utilities and database search tools
Reference mapping for single-cell genomics
The fast Continuous Wavelet Transform (fCWT) is a library for fast calculation of CWT.
Python library for multilinear algebra and tensor factorizations
Quantum Computer Library for Everyone
Genomic Pretrained Network - GPN, GPN-MSA, PhyloGPN, GPN-Star
Pathology Language and Image Pre-Training (PLIP) is the first vision and language foundation model for Pathology AI (Nature Medicine). PLIP is a large-scale pre-trained model that can be used to extract visual and language features from pathology images and text description. The model is a fine-tuned version of the original CLIP model.
An extension for Inkscape that makes it easier to draw optical diagrams.
Neural networks toolbox focused on medical image analysis
Deep Reinforcement Learning for de-novo Drug Design
Library for multiscale visualization of high-resolution multiplexed bioimaging data on the web. Directly renders Zarr and OME-TIFF.
A fully featured, pythonic library for representing and using quaternions
The repository host gives no description.
The official implementation of 3D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Prediction (ICLR 2023)