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

Estimation of thermodynamic parameters for the interaction of analytes with a stationary phase in GC.

Advanced systems management for AutomationLabs

Julia implementation of "Sensitivity Matrices as Keys to Local Structural System Properties of Large-scale Nonlinear Systems" by L. G. Van Willigenburg et al.

A Julia package for regression in the sphere based on Universal Differential Equations

Warehouse for dynamical systems identification and control

Model of Saccharina latissima (sugar kelp) based on Broch and Slagstad, 2012

Gross-Pitaevskii and Bogoliubov-de Gennes in 2D

Models of atmospheric deposition using ModelingToolkit.jl

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A Julia package to import Vensim .xmile files as ModelingToolkit.jl models.

The gap between theory and practice is in practice greater than in theory.

Subpackage of PowerDynamics.jl providing the functionality to solve/simulate the built models

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

Julia package for different types of asset return or price models

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Julia package dedicated to modeling and solving the change of reference frame problem for self-deforming bodies.

Implementation of Guided Proposals (introduced by M Schauer, F van der Meulen, H van Zanten)

Automatically Differentiate the backward Euler method

Valid Discrete-Time Methods for Relaxing pODEs

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A package for the simulation of gas chromatography (GC) in complex systems

A family of distributions that can serve as statistical models for unimodal distributions.

Model associated to Elife paper Rodrigues et al. 2023

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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

Reduced Basis Methods for Particle Systems

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Models of aerosol chemistry and physics using ModelingToolkit.jl

This package simplifies evolutionary algorithms for applications in systems biology. It can be used to generate oscillating reaction networks, networks that match input timeseries data, or fit parameters (rateconstants).

Advanced exports management for AutomationLabs.jl

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A framework for simulating dynamical structures coupling with viscous incompressible flows

Simple predictive models for tumor growth, and tools to apply them to clinical data

Julia interface to BioMASS

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A package for the calculation of steady state coverages for a given gas composition, T and p

This package is a part of RSim, however, may also be used as an independent package for the calculation of source terms from an xml mechanism input file