Diamond
Crystal and Molecular Structure Visualization
Diamond is our 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 does not only draw nice pictures of molecular and crystal
structures like most of its competitive programs do. It offers an extensive set
of functions that let you easily model any arbitrary portion of a crystal
structure from 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.
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