Crystal Impact Diamond
Diamond is an outstanding molecular and crystal structure visualization software. It integrates a multitude of functions, which overcome the work with crystal structure data – in research and education as well as for publications and presentations.
Diamond is designed to not only draw visual representations of molecular and crystal structures, but also provide an extensive set of functions to allow you to easily model any arbitrary portion of a crystal structure based upon a basic set of structural parameters (cell, space group, atomic positions).
With its high data capacity, its wide range of functions beginning with the generation of molecules reaching up to the construction of rather complicated inorganic structural frameworks, Diamond is a comprehensive tool for both molecular and solid state chemists as well as for surface and material scientists.
