CP2K is a quantum chemistry and solid state physics software package that can perform atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems.

Run your massively parallel numerical simulation effectively. Access the on-demand capabilities of our newest cluster and take advantage of the fast dual Ethernet interconnection to scale your simulation to new heights.

We support your most challenging and complex computational; provide an innovation edge for achieving breakthrough results.

The minimum amount of purchase is 100 node-hours.