Dependency Packages
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RealTimeAudioDiffEq.jl7A Julia package for real-time audification of ODEs and SDEs
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ApproxMasterEqs.jl1This Julia package performs the numerical integration of two Approximated Master Equations on networks: the Cavity Master Equation and the Conditional Dynamic Approximation
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TumorGrowth.jl0Simple predictive models for tumor growth, and tools to apply them to clinical data
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Kinbiont.jl2Ecosystem of numerical methods for microbial kinetics data analysis, from preprocessing to result interpretation.
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EnvironmentalTransport.jl0Algorithms for the transport of mass and energy in the environment
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ReactionNetworkEvolution.jl1This 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).
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JointSurvivalModels.jl12Julia implementation of joint models combining longitudinal and survival endpoints
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Vensim2MTK.jl2A Julia package to import Vensim .xmile files as ModelingToolkit.jl models.
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PhysiologyModeling.jl1-
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NetworkJumpProcesses.jl3Julia package to facilitate the construction of JumpProblems on graphs.
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SynapseElife.jl1Model associated to Elife paper Rodrigues et al. 2023
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EasyModelAnalysis.jl79High level functions for analyzing the output of simulations
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PEtab.jl33Create parameter estimation problems for ODE models
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BSTModelKit.jl4A Julia package for building, and running Biochemical Systems Theory (BST) models
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CirculatorySystemModels.jl17-
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ParameterEstimation.jl27ParameterEstimation.jl is a Julia package for estimating parameters and initial conditions of ODE models given measurement data.
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ReactionSensitivity.jl0-
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AutomationLabs.jl5A powerful, no code solution for control and systems engineering
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AutomationLabsIdentification.jl4Dynamical systems identification
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Collide.jl4-
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StirredReactor.jl4A julia package for the simulation of stirred tank reactor with surface, gasphase or user defined chemistry models
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PlugFlowReactor.jl2-
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BatchReactor.jl2A package for simulating batch reactor model with gasphase chemistry, surface chemistry or user defined chemistry
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Biofilm.jl4This package models the dynamics of a biofilm using the Julia programming language.
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VoronoiFVMDiffEq.jl3-
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Chamber.jl3-
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SurfaceCoverage.jl0A package for the calculation of steady state coverages for a given gas composition, T and p
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SurfaceReactions.jl0This 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
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Population.jl5A dynamically-structured matrix population model
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ReactiveDynamics.jl17A Julia package that implements a category of reaction (transportation) network-type dynamical systems.
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GeneralizedSasakiNakamura.jl11Computing solutions to the frequency-domain radial Teukolsky equation with the Generalized Sasaki-Nakamura (GSN) formalism in julia
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RelativisticDynamics.jl19General Relativistic Orbital Dynamics in Julia
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SBMLToolkitTestSuite.jl4Functions to run the SBML Test Suite with SBMLToolkit, create logs and create reports for the SBML Test Suite Database
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VlasovMethods.jl6Numerical Methods for Vlasov-Poisson and Vlasov-Maxwell Systems
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ActinFriction.jl1A Julia package for simulating the dynamics of passively crosslinked actin rings.
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SpiDy.jl11:spider: Non-Markovian stochastic SPIn (and harmonic oscillator) DYnamics.
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NeuralGraphPDE.jl17Integrating Neural Ordinary Differential Equations, the Method of Lines, and Graph Neural Networks
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KiteSimulators.jl17Simulators for kite power systems
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OptControl.jl23A tool to solve optimal control problem
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DeepCompartmentModels.jl6Package for fitting models according to the deep compartment modeling framework for pharmacometric applications.
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