A python Two Source Energy Balance model for estimation of evapotranspiration with remote sensing data
- source-energy-balance
- canopy
- soil
- radiometric-temperatures
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A python Two Source Energy Balance model for estimation of evapotranspiration with remote sensing data
An ESP32 and 4.2" ePaper Display reads Dark Sky weather API and displays the weather using ESP-IDF
Sparse matrix formats for linear algebra supporting scientific and machine learning applications
A library of abstract interfaces for mathematical structures in Coq [maintainer=@spitters,@Lysxia]
A dataset, API, and parser for USDA plant hardiness zones.
OpenBioLink is a resource and evaluation framework for evaluating link prediction models on heterogeneous biomedical graph data.
Scientific computing in pure Crystal
Code for "Predicting Cellular Responses to Novel Drug Perturbations at a Single-Cell Resolution", NeurIPS 2022.
Mission-control style spacecraft tracker in Rust: live ISS, Dragon, Hubble, JWST and Roman orbits, passes and schedules. Retro CRT themes, and a mode for Raspberry Pi + composite CRT.
Optimising chemical reactions using machine learning
Safe Bayesian Optimization
Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
Automated 3D brain registration with support for multiple species and atlases.
Data visualisation web components for the life sciences.
Numpy-like library in swift. (Multi-dimensional Array, ndarray, matrix and vector library)
⚡ Open-source software for deep learning-based digital pathology
RTree2D is a 2D immutable R-tree for ultra-fast nearest and intersection queries in plane and spherical coordinates
A collection of tasks to probe the effectiveness of protein sequence representations in modeling aspects of protein design
:pushpin: State of the art point location and neighbour finding algorithms for region quadtrees, in Go
Easy link prediction tool
Astrophotography capture and processing
A tool for cell instance aware segmentation in densely packed 3D volumetric images
The RAW JavaScript library to work with polynomials
Auto-QChem is an automated workflow for the generation and storage of DFT calculations for organic molecules.