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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 Materials Studio on any client PC, it offers an ideal solution to the everyday requirement of the modeler to generate optimized models and compare their energies.