To everyone,

I hope you all have a great week.

I understand that molecular dynamics in Materials Studio is commonly performed using Forcite. In this regard, is it possible to perform Steered Molecular Dynamics (SMD) or Non-Equilibrium Molecular Dynamics (NEMD) in Materials Studio?

More specifically, can the findings obtained from the two attached papers be replicated using only Materials Studio? It seems that in the papers, the process for finding equilibrium was done using MS, but the calculations for analysis were performed with LAMMPS.

Hope this does not bothers you much.

Thank you.

Best regards,
Rakhoon Choi