It is the goal of our current project to be able to characterize the bonding at the interface between two different epoxies in terms of relative bonding energies. As a start, I was curious if it is possible to use Forcite to characterize this in terms of energy densities as a function of position at the interface. Can something be done along these lines. I noticed that there is a "Cohesive Energy Density" as an option inthe Setup Tab, but it appears to be a density over the entire computational cell from what I can see and not a position dependent density. Is it possible to calculate a position dependent indicator of the different bonding contributions?