🎯 A comprehensive gradient-free optimization framework written in Python
- metaheuristics
- optimization
- optimization-algorithms
- python
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🎯 A comprehensive gradient-free optimization framework written in Python
Vision-Language Pathology Foundation Model - Nature Medicine
A Euclidean diffusion model for structure-based drug design.
A tool for semi-automatic cell type classification
Large collection of number systems providing custom arithmetic for mixed-precision algorithm development and optimization for AI, Machine Learning, Computer Vision, Signal Processing, CAE, EDA, control, optimization, estimation, and approximation.
A blazing fast matrix library for Elixir/Erlang with C implementation using CBLAS.
Tools for computational pathology
Descriptor computation(chemistry) and (optional) storage for machine learning
Bayesian Optimization using GPflow
Cancer Imaging Phenomics Toolkit (CaPTk) is a software platform to perform image analysis and predictive modeling tasks. Documentation: https://cbica.github.io/CaPTk
A command-line utility for quick math.
A collection of useful mathematical functions in Elixir with a slant towards statistics, linear algebra and machine learning
ChemML is a machine learning and informatics program suite for the chemical and materials sciences.
The V Tensor Library
Open-source software for exploring and analyzing large, high-dimensional image-derived data.
Sparse matrix formats for linear algebra supporting scientific and machine learning applications
Scientific computing in pure Crystal
Optimising chemical reactions using machine learning
⚡ Open-source software for deep learning-based digital pathology
Auto-QChem is an automated workflow for the generation and storage of DFT calculations for organic molecules.
Axon/Myelin segmentation using Deep Learning
Accelerated tensor operations and dynamic neural networks based on reverse mode automatic differentiation for every device that can run Swift - from watchOS to Linux
NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions
👩💻 Matrix and other math, accelerated by WebGPU and WASM