Implementation of a kinetic Monte Carlo algorithm to simulate dynamical processes on arbitrary networks using the Boost Graph Library (GBL).
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Updated
Mar 19, 2019 - C++
Implementation of a kinetic Monte Carlo algorithm to simulate dynamical processes on arbitrary networks using the Boost Graph Library (GBL).
Repository for Bachelor of Science thesis "Computer simulations of shock wave propagation within kinetic Monte Carlo method"
Morphokinetics is a software tool written in object-oriented Java language developed at the Donostia International Physics Center. This code is able to simulate several kinetic Monte Carlo (KMC) processes, namely: chemical etching, catalysis and 2D monolayer growth.
Open-source, cross-platform application supporting lattice-based kinetic Monte Carlo simulations in crystalline systems
Efficient discrete random distribution for C++. The implementation uses array-based sum tree to allow fast sampling and updates of weighted events.
Kinetic Monte Carlo of phase transitions coupled with heat transfer
Kintetic Monte Carlo code to simulate exciton dynamics
This is my UG Project on Kinetic Monte Carlo Simulation of the reaction of Syngas to produce hydrocarbons.
Simple model of a memristor
Density of states-based kinetic Monte-Carlo simulation of variable-range hopping in amorphous solids
Slithering snake code from summer 2005 - http://pubs.acs.org/doi/abs/10.1021/nl0608386
Defect migration kinetic Monte Carlo
This is my Exploratory Project on Kinetic Monte Carlo Simulations of the reaction of carbon monoxide and oxygen to form carbon dioxide.
Simulator of viral infection spread and containment in cell monolayer.
A Kinetic Monte Carlo super-Lattice code designed to simulate with atomic resolution the kinetics of processes (e.g., PVD, CVD, laser annealing) involving elements, alloys and compounds characterized by the sp3 bond symmetry.
Learn to get started using DISCOTRESS with these tutorials! Then apply to your own Markov chains in ecology 🦜🌴 economics 💸📈 biophysics 🧬🦠 and more!
一些比较好用的kinetic monte carlo代码(添加Python3-wrapper)
Lattice Kinetic Monte Carlo (KMC) Simulations for Subnanometer Pdn clusters Dynamics under a pressure of CO.
Open-source, cross-platform application supporting lattice-based kinetic Monte Carlo simulations in crystalline systems
KIMERA: A Kinetic Monte Carlo code for Mineral Dissolution
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