Solid State Chemistry Software
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.