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

Advanced systems management for AutomationLabs

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

Ecosystem of numerical methods for microbial kinetics data analysis, from preprocessing to result interpretation.

Gross-Pitaevskii and Bogoliubov-de Gennes in 2D

Warehouse for dynamical systems identification and control

Models of atmospheric deposition using ModelingToolkit.jl

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

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Julia package for different types of asset return or price models

Models of aerosol chemistry and physics using ModelingToolkit.jl

Advanced exports management for AutomationLabs.jl

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Model associated to Elife paper Rodrigues et al. 2023

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

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).

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

Automatically Differentiate the backward Euler method

Reduced Basis Methods for Particle Systems

Algorithms for the transport of mass and energy in the environment

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Julia simulation package for TKTD models

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Julia interface to BioMASS

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

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

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