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商品編號：CID6149 碟片數量：1片 銷售價格：200 瀏覽次數：14273 
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商品描述
Crystal Impact Match v1.11a 粉末衍射資料階段識別軟體 英文破解版
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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.Match.v1.10是一款易用的粉末衍射資料階段識別軟體。通過把樣
本的粉末衍射形態與資料庫中的參考形態進行比較，來確定樣本所在階段。通過提
升ICSD(無機晶體結構資料庫)的檢索效率，提高參考模式資料庫的價值。
Match! is an easy-to-use software for phase identification from powder
diffraction data, which has become a daily task in material scientists
work. Match! compares the powder diffraction pattern of your sample to a
database containing reference patterns in order to identify the phases
which are present. Single as well as multiple phases can be identified
based on both peak data and raw (profile) data.
As reference database, you can apply the included free-of-charge COD
database and/or ICSD/Retrieve (if you have a valid licence), use any ICDD
PDF product, and/or create a user database based on your own diffraction
patterns. The user database patterns can be edited manually, imported from
peak files, calculated from crystal structure data (e.g. CIF files), or
imported from your colleague's user database.
A list of Match!'s most prominent features can be found here.
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.Match.v1.10是一款易用的粉末衍射資料階段識別軟體。通過把樣
本的粉末衍射形態與資料庫中的參考形態進行比較，來確定樣本所在階段。通過提
升ICSD(無機晶體結構資料庫)的檢索效率，提高參考模式資料庫的價值。
Match! is an easy-to-use software for phase identification from powder
diffraction data, which has become a daily task in material scientists
work. Match! compares the powder diffraction pattern of your sample to a
database containing reference patterns in order to identify the phases
which are present. Single as well as multiple phases can be identified
based on both peak data and raw (profile) data.
As reference database, you can apply the included free-of-charge COD
database and/or ICSD/Retrieve (if you have a valid licence), use any ICDD
PDF product, and/or create a user database based on your own diffraction
patterns. The user database patterns can be edited manually, imported from
peak files, calculated from crystal structure data (e.g. CIF files), or
imported from your colleague's user database.
A list of Match!'s most prominent features can be found here.