I need to calculate the adsorption energy, mean square distance between surface and cluster using forcite module of Materials Studio. But, as I have never used the forcite module of Materials Studio. It is requested to help me complete this task. I have to do a task similar to the attached paper. For Reference: (PDF) Interaction between Graphene-Based Materials and Small Ag, Cu, and CuO Clusters: A Molecular Dynamics Study (researchgate.net)