Diamond 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.

[URL]
http://www.crystalimpact.com/

Download File Size:24.97 MB

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