Gillespie Algorithm - Stochastic Simulation of Chemical Reactions
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Updated
Jan 1, 2021 - C++
Gillespie Algorithm - Stochastic Simulation of Chemical Reactions
This repository contains interfaces for python to the OpenSMOKE++ framework
A C++ implementation of SK-tau-ROCK methods
Stochastic chemical kinetics using Gillespie algorithm and chemical master equation, application to enzyme kinetics
The pSSAlib provides a complete and concise implementation of the most efficient partial-propensity methods for exact stochastic chemical kinetics.
ChemApps provides a suite of utility tools and programs for thermochemistry and chemical kinetics
An archive of source code of famous general-purpose, stand-alone stochastic chemical kinetics simulator (CKS)
C++ Chemical Kinetics, Thermodynaimics, and Transport Library
COPASI is a software application for simulation and analysis of biochemical networks and their dynamics.
a unified framework for modeling chemically reactive systems
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