#
chemical-reaction-networks
Here are
23 public repositories
matching this topic...
Automated creation and manipulation of Chemical Reaction Networks (CRNs) in heterogeneous catalysis, allowing the fast estimation of the network energy profile with GAME-Net-UQ, an uncertainty quantification-based DFT-trained graph neural network.
Updated
Jul 5, 2024
Python
SBML differential equation and chemical reaction model (Gillespie simulations) for Julia's SciML ModelingToolkit
Updated
Jul 4, 2024
Julia
The Meta-Species Oriented Biosystem Syntax in Python (MobsPy) was invented to facilitate the design of complex Chemical Reaction Networks
Updated
Jun 27, 2024
Python
Finite State Projection algorithms for chemical reaction networks
Updated
Jun 25, 2024
Julia
a SageMath package to work with sign vector conditions for chemical reaction networks
Updated
Jun 17, 2024
Python
General purpose tools for high-throughput catalysis
Updated
Jun 27, 2024
Python
DelaySSAToolkit.jl: a tool in Julia for stochastic simulation with delays
Updated
Apr 1, 2024
Julia
Tools to generate and study moment equations for any chemical reaction network using various moment closure approximations
Updated
May 29, 2024
Julia
Reaction Network Structure and Simulation Library for Resilience
Updated
Oct 12, 2023
Jupyter Notebook
BioSCRAPE (Bio-circuit Stochastic Single-cell Reaction Analysis and Parameter Estimation)
Updated
Jul 6, 2024
Jupyter Notebook
Network analysis from a list of molecules
Updated
Dec 20, 2022
Python
This repo contains the code for the paper "Data-driven discovery of multiscale chemical reactions governed by the law of mass action"
Updated
Mar 2, 2022
Python
Reaction Pathway Database
Updated
Feb 2, 2024
Python
Performed molecular programming research at Grinnell College and Iowa State University in collaboration with 3 professors. Developed translation from CRNs to FRP, Reactamole language. Published.
Updated
Nov 19, 2021
Haskell
Matlab implementation of automated model reduction of biochemical reaction networks
Updated
Jan 4, 2021
MATLAB
3d engine implementation in DNA code!
genCRN: Fast enumeration of non-isomorphic chemical reaction networks
An application for simulating Chemical Reaction Networks
Detect reactions from atomic simulation trajectory
Simulates Chemical Reaction System of Partial-Log-Linear Model
Updated
Feb 1, 2019
Python
Improve this page
Add a description, image, and links to the
chemical-reaction-networks
topic page so that developers can more easily learn about it.
Curate this topic
Add this topic to your repo
To associate your repository with the
chemical-reaction-networks
topic, visit your repo's landing page and select "manage topics."
Learn more
You can’t perform that action at this time.