Forcite

Forcite is an advanced classical molecular mechanics tool that allows fast energy calculations and reliable geometry optimization of molecules and periodic systems. For crystal structures, geometry optimization with Forcite retains the crystal symmetry. Forcite provides the user with great flexibility, offering a range of forcefields and charging methods. Since Forcite runs interactively in the Materials Studio environment on any client PC, it offers an ideal solution to the everyday requirement of the modeler to generate optimized models and compare their energies.

Forcite provides you:

• An advanced classical molecular mechanics tool
• The ability to perform fast energy calculations and reliable geometry optimization of molecules and periodic systems
• A range of forcefields and charging methods