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最新版 Diamond 3.1 │ Endeavour 1.5 │ Match! 1.5│ Pearson's Crystal Data

Diamond 軟體的開發公司 Crystal Impact Gbr，成立於 1997年，其成立的目的是要開發優質的化學軟體；即使不是專家的使用者都能上手。Diamond 主要具有以下功能：晶體結構的求解、視覺化、材料資料庫和材料設計。全球有五十個國家以上的化學家和材料科學家（包含學術界和產業界）都在使用Diamond 來決定、視覺化和了解他們所在研究的化合物。

Diamond 是 Windows平台上用來觀察和繪製晶體結構的軟體，能處理的資料容量高、功能多（從開始的分子產生到複雜的無機結構）。Diamond 是分子、固體化學、表面和材料學家不可或缺的工具。

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.