Re: [sdpd] dSNAP

[Silvia Cuffini <scuffini...@yahoo.com>]

Dear Dr. Kern, 
As you know we will have a course in Córdoba Argentina
about ¨Single and polycrystals X-Ray Diffraction¨
(November 21st - December 3rd). During the first week
an expertise of Bruker will show TOPAS program,
besides the fundamentals of powder x-ray diffraction.
And in the second week, a Prof. Dr. Baggio will teach
single crystal structure determination also using
Bruker software for this subject. 
I wonder if it would be possible to show dSNAP during
this course, also. I think that it could be a good
opportunity to show it in Argentina. 
Thank you very much for your attention. 
Best regards, 
Silvia Cuffini




--- arntkern <arnt.kern...@bruker-axs.de> wrote:

> Dear all,
> 
> the University of Glasgow (Theoretical
> Crystallography group) and 
> Bruker AXS announce the release of dSNAP, a new
> software to help 
> users automatically classify and visualise the
> results of database 
> searches using the Cambridge Structural Database. 
> 
> With the explosion in high quality structural
> determinations in the 
> area of small molecule crystallography, the problem
> of efficient 
> mining of the CSD is very relevant for structural
> chemists. The CSD 
> represents an enormously powerful resource, but
> faced with more than 
> 300,000 structures, the attempt to extract
> meaningful chemical 
> information can be daunting. Many search algorithms
> and data mining 
> strategies already exist, but with dSNAP we present
> a method of 
> extracting chemical information from such datasets
> using cluster 
> analysis.
> 
> dSNAP is available free of charge, to receive your
> free copy please 
> visit www.chem.gla.ac.uk/snap or www.bruker-axs.de.
> The software is 
> copy-righted and copy-protected, and will initially
> function only 
> seven days. A free unlock code is required and will
> be provided on 
> registration.
> 
> Cheers,
> 
> Arnt
> 
> 
> 
> 



	
		
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