Crystal Impact

Crystal Impact Endeavour 1.7f  

Posted by speedzodiac_ at Oct. 4, 2012
Crystal Impact Endeavour 1.7f

Crystal Impact Endeavour 1.7f | 22.5 MB

Endeavour is a powerful software for crystal structure solution, both from powder as well as single crystal diffraction data. Based on more than ten years of experience, the software is capable of solving many small to medium sized structures more or less on its own. The innovative concept combined with the elaborate user interface makes solution of crystal structures an almost routine process, especially for inorganic but also for many organic compounds.

Crystal Impact Match 1.11a  

Posted by Dizel_ at Oct. 26, 2011
Crystal Impact Match 1.11a

Crystal Impact Match 1.11a | 99.08 MB

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  

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.

Crystal Impact Match v1.10b  Software

Posted by yuriandrea at Feb. 8, 2011
Crystal Impact Match v1.10b

Crystal Impact Match v1.10b | 59 MB

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 Diamond v3.2e2  Software

Posted by yuriandrea at June 2, 2010
Crystal Impact Diamond v3.2e2

Crystal Impact Diamond v3.2e2 | 34 MB

Diamond is a 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.

Crystal Impact Endeavour v1.7d  Software

Posted by avaxhome15 at March 6, 2010
Crystal Impact Endeavour v1.7d

Crystal Impact Endeavour v1.7d | 22.8 MB

Endeavour is a powerful software for crystal structure solution, both from powder as well as single crystal diffraction data. Based on more than ten years of experience, the software is capable of solving many small to medium sized structures more or less on its own. The innovative concept combined with the elaborate user interface makes solution of crystal structures an almost routine process, especially for inorganic but also for many organic compounds.Even unexperienced users can prepare and perform the structure solution calculation in a few steps: Simply follow the integrated "wizard" to enter the required data (unit cell parameters, chemical composition, diffraction data), and let Endeavour do the rest. The structure solution is performed using a special variant of the "direct-space" approach, namely a combined global optimization of the difference between calculated and observed diffraction data and of the potential energy of the system. Due to the additional usage of the potential energy, the method is much less sensitive to low-quality diffraction data than e.g. direct methods.

Crystal Impact Match 1.9d  

Posted by bityan at Oct. 8, 2009
Crystal Impact Match 1.9d

Crystal Impact Match 1.9d | 56,7 MB

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.

Crystal Impact Match v1.9a  

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 Diamond 3.1f  

Posted by h3nd3rs0n at Oct. 30, 2008
Crystal Impact Diamond 3.1f

Crystal Impact Diamond 3.1f | 28 MB

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).

Crystal Impact Endeavour 1.6  

Posted by h3nd3rs0n at Oct. 30, 2008
Crystal Impact Endeavour 1.6

Crystal Impact Endeavour 1.6 | 25,8 MB

Endeavour is designed for the solution of crystal structures from powder diffraction data. Its innovative concept implies a combined global optimization of the difference between the calculated and measured diffraction pattern and of the potential energy of the system. Endeavour closes the remaining gap in the process of structure solution from powder diffraction data. The user can watch the crystal structure evolving from a completely random arrangement of atoms to the final model during the solution process.