Materials Studio consists of a suite of programs useful for classical simulation, quantum calculations, mesoscale simulations, and statistical calculations. The classical simulations tools provide the ability to perform Newtonian simulations on molecular, periodic, and amorphous materials which are relevant to a wide range of electrochemical engineering materials. The ability to visualize structures using the Materials Studio visualizer ensures that system-to-system compatibility is not an issue.
Easy setup using the Materials Studio visualizer on a Windows client
Calculations are performed on local Linux server
Forcite Plus for molecular dynamics of molecules and periodic systems
Amorphous cell for properties of amorphous systems