C2(*)Dynamics

C2(*)Dynamics offers a suite of tools for molecular dynamics simulation. You can investigate the behavior of a material over a time period and study structure relaxation. A number of well-validated dynamics algorithms may be easily applied to molecules and 3-D periodic models of bulk structure. This extensive dynamics suite lets you deduce properties including diffusion, RDFs and structure factors, and velocity auto-correlation functions.

Brenda Pfeiffer

.Marketing Specialist