301.vlang / vsl
V library to develop Artificial Intelligence and High-Performance Scientific Computations
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301–400 of 523 by Attention Score · May 10, 2026 – Nov 5, 2026 (UTC)
V library to develop Artificial Intelligence and High-Performance Scientific Computations
GraphDTA: Predicting drug-target binding affinity with graph neural networks
Kaapana is an open source toolkit for state of the art platform provisioning in the field of medical data analysis. The applications comprise AI-based workflows and federated learning scenarios with a focus on radiological and radiotherapeutic imaging. The name Kaapana comes from the Hawaiian word kaʻāpana, meaning "distributor" or "part".
Correctly rounded decimals for Go
Code for "Predicting Cellular Responses to Novel Drug Perturbations at a Single-Cell Resolution", NeurIPS 2022.
Weather in terminal, with ANSI colors and Unicode symbols
A PyTorch and TorchDrug based deep learning library for drug pair scoring. (KDD 2022)
C++ library and cmdline tools for parsing and manipulating VCF files with python and zig bindings
Cirno's Perfect Math Library: Just about everything you need for 2D/3D games. Hopefully.
Practical volume computation and sampling in high dimensions
PRnet is a flexible and scalable perturbation-conditioned generative model predicting transcriptional responses to unseen complex perturbations at bulk and single-cell levels.
A foundation model-driven whole slide image-scale cell phenotyping method with QuPath integration Resources
A lightweight high performance tensor algebra framework for modern C++
The repository host gives no description.
Junction Tree Variational Autoencoder for Molecular Graph Generation (ICML 2018)
Ruby/Numo::NArray - New NArray class library
The fast Continuous Wavelet Transform (fCWT) is a library for fast calculation of CWT.
The repository host gives no description.
Wide-Integer implements a generic C++ template for uint128_t, uint256_t, uint512_t, uint1024_t, etc.
Interoperable web-based DICOM slide microscopy viewer and annotation tool
The V Tensor Library
A tool for cell instance aware segmentation in densely packed 3D volumetric images
Multi-stage Riemannian flow matching for physically valid molecular docking, with GNINA scoring, PoseBusters filtering, CLI inference, and benchmarks.
Main yt repository
bert-loves-chemistry: a repository of HuggingFace models applied on chemical SMILES data for drug design, chemical modelling, etc.
Reference mapping for single-cell genomics
An extension for Inkscape that makes it easier to draw optical diagrams.
Source code for "DeepDTA: deep drug-target binding affinity prediction"
a unified framework for modeling chemically reactive systems
A Python interface to access neuroanatomical atlases
A python Two Source Energy Balance model for estimation of evapotranspiration with remote sensing data
Zero-dependency 128-bit fixed-point decimal for Go. Exact SQL NUMERIC / PostgreSQL semantics, no heap allocation, no panics — built for money, ledgers and banking arithmetic.
MCP server for spatial transcriptomics analysis through natural language interfaces.
2D/3D geometry toolkit for Clojure/Clojurescript
:christmas_tree:Visualization and annotation of phylogenetic trees
skimpy is a light weight tool that provides summary statistics about variables in data frames within the console.
Sequential regulatory activity predictions with deep convolutional neural networks.
Quantum Computer Library for Everyone
OPEM (Open Source PEM Fuel Cell Simulation Tool)
PyTorch Connectomics: segmentation toolbox for EM connectomics
Fast Math Library for Delphi
The repository host gives no description.
Optimising chemical reactions using machine learning
Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
Tiny header-only C++17 library for lat/lng geometry: distance, bearing, area, point-in-polygon and path proximity
Makani was a project to develop a commercial-scale airborne wind turbine, culminating in a flight test of the Makani M600 off the coast of Norway. All Makani software has now been open-sourced. This repository contains the working Makani flight simulator, controller (autopilot), visualizer, and command center flight monitoring tools. Additionally, almost all avionics firmware is also included, albeit potentially not in a buildable state, due to the removal of some third-party proprietary code. We hope that this code will be inspirational and useful to the kite-based windpower and wider communities.
A lean C++ library for working with point cloud data
Python package for graph neural networks in chemistry and biology
Tasks Assessing Protein Embeddings (TAPE), a set of five biologically relevant semi-supervised learning tasks spread across different domains of protein biology.
IMU Allan standard deviation charts for use with Kalibr and inertial kalman filters.
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 numpy-like fast vector module for micropython, circuitpython, and their derivatives
A dependency-free cross-platform swiss army knife for PDB files.
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.
The repository host gives no description.
A C/C++ header file for fast 32-bit division remainders (and divisibility tests) on 64-bit hardware.
Collection of self-contained header-only libraries for C++17
CoqHammer: An Automated Reasoning Hammer Tool for Rocq - Proof Automation for Dependent Type Theory
Graph-based molecule modeling toolkit for cheminformatics
Code that makes the Iowa Environmental Mesonet run, or run into the ground.
TUM Roborace Team Software Stack - Vehicle Simulation
Data visualisation web components for the life sciences.
The repository host gives no description.
ENIGMA HALFpipe is a user-friendly software that facilitates reproducible analysis of fMRI data
Fast Clojure Matrix Library
A Compositional Numeric Library for C++
The RAW rational numbers library written in JavaScript
Code for the Nature Scientific Reports paper "Pathologist-level classification of histologic patterns on resected lung adenocarcinoma slides with deep neural networks." A sliding window framework for classification of high resolution whole-slide images, often microscopy or histopathology images.
The repository host gives no description.
Pan-Cancer Integrative Histology-Genomic Analysis via Multimodal Deep Learning - Cancer Cell
MOGONET (Multi-Omics Graph cOnvolutional NETworks) is a novel multi-omics data integrative analysis framework for classification tasks in biomedical applications.
Python package for image-based profiling
A library of mechanised undecidability proofs in the Coq proof assistant.
Auto-QChem is an automated workflow for the generation and storage of DFT calculations for organic molecules.
Official repo for CellPLM: Pre-training of Cell Language Model Beyond Single Cells.
PyTorch implementation of the MIDAS algorithm for single-cell multimodal data integration (Nature Biotechnology 2024).
Fast, deterministic cell-type deconvolution for million-bin spatial transcriptomics
Python+Numpy+OpenGL: fast, scalable and beautiful scientific visualization
Validated, scalable, community developed variant calling, RNA-seq and small RNA analysis
Throw in the towel.
Interactive network visualization in Python and Dash, powered by Cytoscape.js
A Free and Open Source Python Library for Multiobjective Optimization
Supernodal sparse direct solver. https://portal.nersc.gov/project/sparse/superlu/
Mathematical Components compliant Analysis Library
D3 plugin which computes a treemap based on a Voronoi tesselation
ChemML is a machine learning and informatics program suite for the chemical and materials sciences.
Inner ear models for Python
[Deprecated] Use Cornerstone3D Instead https://cornerstonejs.org/
In-memory nucleotide sequence k-mer counting, filtering, graph traversal and more