Implementation of a drone surveillance problem with POMDPs.jl

Julia implementation of the Gumbel-Softmax reparametrization trick compatible with Zygote and ForwardDiff

Tools for creating, moving, and discretizing rigid bodies

Non-compartmental pharmacokinetics analysis for Julia.

🌊 D-Wave Neal Simulated Annealing Interface for JuMP

Utilities to read/write extended GSLIB files in Julia

Generates a cellular automata animation of the given GitHub repository.

Mixed model solution for replicate designed bioequivalence study.

Image registration using mutual information.

Layerwise Relevance Propagation in Julia.

A thin wrapper over Bridge.jl for the SciML scientific machine learning common interface, enabling new methods for neural stochastic differential equations (neural SDEs)

Recursive causal discovery with Julia

Zeros of Bessel J and Y functions

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Package for modeling glycolysis activity

Variable Selection with Knockoffs

Reinforcement learning framework to find and analyze the likeliest failures of a system under test.

Entire Efficient Frontier by Status-Segment Method

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Julia stochastic processes package.

Compute the nearest correlation matrix using a pure Julia implementation

Ground-motion simulation via the Stochastic Method

Digital signal processing for radiation detectors

Hypothesis tests of calibration.

Julia implementation of Autocorrelation Wavelets.

Voronoi diagrams in N dimensions using an improved raycasting method.

Quantum Exact Simulation Toolkit is a high performance simulator of quantum circuits, state-vectors and density matrices

Optimization of Energy Communities in Julia

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🔵 Interface and drivers for integrating Solvers and Samplers with the JuMP/MOI ecosystem

Graph Compression using Quasi-stable Coloring

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Sampling quantum phase space distributions

A Julia package for network decomposition of optimal power flow problems

Algorithms for performing angular differential imaging (ADI)

Many-body objects for quantum computing: a Julia implementation

Package for unfolding of complex 3-D geometries.

Geometry optimization for molecular simulation