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商品編號：CID5242 碟片數量：1片 銷售價格：80 瀏覽次數：7962 
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商品描述
Crystal Impact Diamond v3.2e2 晶體結構資料分析軟體 英文正式版
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破解說明:安裝完成後，請將光碟 \crack 目錄下的檔案，複製到主程式的
安裝目錄內中，並覆蓋，即可破解!
軟體簡介:
Crystal Impact Diamond v3.2e2 晶體結構資料分析軟體 英文正式版
官方網站：http://www.crystalimpact.com/diamond/
晶體結構資料分析軟體，內置眾多功能，可完成與晶體結構資料相關的工作－－可用於
科研、教育以及出版、展示。
一款分子和晶體結構視覺化軟體。DIAMOND整合了豐富的功能, 可以簡化處理晶體結構資
料冗長的工作, 不僅適用於研究和教學, 同時也可以應用於出版和作報告.
不僅僅可以繪製出分子和晶體結構, 憑藉著豐富的功能, 你可以輕鬆地將基本結構圖形
制作成任意的晶體機構模型.
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.
破解說明:安裝完成後，請將光碟 \crack 目錄下的檔案，複製到主程式的
安裝目錄內中，並覆蓋，即可破解!
軟體簡介:
Crystal Impact Diamond v3.2e2 晶體結構資料分析軟體 英文正式版
官方網站：http://www.crystalimpact.com/diamond/
晶體結構資料分析軟體，內置眾多功能，可完成與晶體結構資料相關的工作－－可用於
科研、教育以及出版、展示。
一款分子和晶體結構視覺化軟體。DIAMOND整合了豐富的功能, 可以簡化處理晶體結構資
料冗長的工作, 不僅適用於研究和教學, 同時也可以應用於出版和作報告.
不僅僅可以繪製出分子和晶體結構, 憑藉著豐富的功能, 你可以輕鬆地將基本結構圖形
制作成任意的晶體機構模型.
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.