CRYSTAL 14 Source Code \ GNU \ WIN x64 - Full Version

CRYSTAL is a universal program for studying periodic systems. This code can be used to sequentially study the physical and chemical properties of crystalline solids, surfaces, polymers, nanotubes, and molecules. CRYSTAL calculates the electronic structure, structural features, vibrational, magnetic, dielectric and elastic properties of periodic systems using density functionals or other hybrid approximations.


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