Welcome to the home-page of the UK Car-Parrinello Consortium.
We are an association of research groups collaborating on the first-principles
computer simulation of condensed matter. Our aim is to use the creativity
and strength of collaboration and shared expertise to produce outstanding
science and simulation software.
UKCP has joined with CCLRC
Daresbury Laboratory and
(formely Molecular Simulations)
in an exciting alliance
to develop the CASTEP code and to distribute it to UK academics. This unique
venture brings together scientists and software professionals to drive
forward the development and application of first-principles methods.
Daresbury's support for UKCP is co-ordinated by Adrian
Wander of the Computational Materials
Group. Contact firstname.lastname@example.org for