Repository containing the abstract interface to the emulators used in the CosmologicalEmulators organization

Ecosystem for writing partial differential equation solvers

Differentiable acoustic ray tracers

A Julia package for simulating the dynamics of passively crosslinked actin rings.

ADRIA: Adaptive Dynamic Reef Intervention Algorithms. A multi-criteria decision support platform for informing reef restoration and adaptation interventions.

Models of aerosol chemistry and physics using ModelingToolkit.jl

A component library based on ModelingToolkit

Bayesian inference on wiring diagrams.

Algebraic Multigrid in Julia

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This Julia package performs the numerical integration of two Approximated Master Equations on networks: the Cavity Master Equation and the Conditional Dynamic Approximation

Argo data processing and analysis

Julia Bindings for Atomic Simulation Environment

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Dynamical models used within astrodynamics and orbital mechanics!

Common solvers within orbital mechanics and astrodynamics.

Implementation of Asymptotic Numerical Method

Models of atmospheric deposition using ModelingToolkit.jl

Atomic graph models for molecules and crystals in Julia

Package that provides a integrated Julia workflow for molecular dyanmics simulations.

Utilities for implementing AtomsCalculators

Find attractors (and their basins) of dynamical systems. Perform global continuation. Study global stability (a.k.a. non-local, or resilience). Also tipping points functionality.

A powerful, no code solution for control and systems engineering

Warehouse for dynamical systems identification and control

Advanced exports management for AutomationLabs.jl

Dynamical systems identification

Advanced process control for AutomationLabs

Advanced systems management for AutomationLabs

Agent-based modeling framework for bacterial behavior, based on Agents.jl

Explores representations based on bag words

Importers for the BaseModelica standard into the Julia ModelingToolkit ecosystem

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A package for simulating batch reactor model with gasphase chemistry, surface chemistry or user defined chemistry

Battery modelling using Jutul.jl and BattMo in MRST

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Standard environments for benchmarking the performance of RL algorithms.

A unified interface for simulations of the Bio-Energetic model on food webs

This package models the dynamics of a biofilm using the Julia programming language.

Julia interface to BioMASS

Benchmark BLAS Libraries