Build and simulate jump equations like Gillespie simulations and jump diffusions with constant and state-dependent rates and mix with differential equations and scientific machine learning (SciML)
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Updated
May 25, 2024 - Julia
Build and simulate jump equations like Gillespie simulations and jump diffusions with constant and state-dependent rates and mix with differential equations and scientific machine learning (SciML)
Fast stochastic simulator for chemical reaction networks
Python package for stochastic simulations
A free, open-source tool for modeling chemical reaction networks in Python
Stochastic simulator of mitochondria represented as a dynamic spaceless graph
Fast R implementation of Gillespie's Stochastic Simulation Algorithm
Project for Physical Methods of Biology based on Kim JK, Tyson JJ (2020) Misuse of the Michaelis–Menten rate law for protein interaction networks and its remedy. PLoS Comput Biol 16(10): e1008258. https://doi.org/10.1371/journal. pcbi.1008258.
Gillespie Codes on Lattices in C++
Implementation of Gillespie Stochastic Simulation Algorithm
Dynamic Boltzmann Machine for Lattice Chemical Kinetics
Simple as it gets Gillespie library in C++, as a stepping stone for your own Gillespie codes
Some tools for performing Monte Carlo simulations of chemical reaction networks in my research
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