Solid State Chemistry Software Page

The Solid State Chemistry Department develops software for a number of applications. Most software is distributed under an academic license, meaning that not-for profit organisations and academic institutions can obtain the software for free after signing a license that precludes the commercial use of the software.


A program for the determination of connected nets and connected net attachment energies in a crystal graph.


A kinetic Monte Carlo simulation package for simulation of crystal growth in any crystallographic orientation using a crystal graph.


The upcoming release of MONTY.


A program to determine step edge energies in a crystal graph.