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.

http://www.crystalimpact.com/diamond/

Download File Size:34.62 MB

---