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 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). It has a lot of functions which makes it more attractive. Easy to manipulate, it is really a great tool. Try it now! You will never regret.
It is a free tool for the analysis of molecular descriptor correlations.
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