Shimadzu

Der HPLC-Experte II: So nutze ich meine HPLC / UHPLC optimal!  eBooks & eLearning

Posted by interes at April 25, 2015
Der HPLC-Experte II: So nutze ich meine HPLC / UHPLC optimal!

Der HPLC-Experte II: So nutze ich meine HPLC / UHPLC optimal! by Stavros Kromidas
German | 2015 | ISBN: 3527338381 | ASIN: B00VOY3O22 | 404 pages | PDF | 6,5 MB
Materials & Equipment/Whitewares: Ceramic Engineering and Science Proceedings, Volume 20, Issue 2

Materials & Equipment/Whitewares: Ceramic Engineering and Science Proceedings, Volume 20, Issue 2 By
1999 | 188 Pages | ISBN: 047029454X | PDF | 11 MB

Crystal Impact Match v1.9a  Software

Posted by lockedtwice at Jan. 16, 2009
Crystal Impact Match v1.9a

Crystal Impact Match v1.9a
Win App | 53mb | RS.COM, UPL.COM & ES.COM

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.

Crystal Impact Match! 1.10d  Software

Posted by big1ne at April 16, 2011
Crystal Impact Match! 1.10d

Crystal Impact Match! 1.10d | 59.36 MB

Crystal Impact 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 IUCr/COD/AMCSD 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.