[Orechem] spectral/molecular document data extraction

[WILLIAM J BROUWER]

Folks;

I want to gauge the interest of taking the extracted
NMR/molecular document data and doing something useful with it, eg., computer
assisted structure determination, drug discovery etc. Some of us are publishing
the extraction algorithms at docEng09, including the first steps toward the
semantic representation, by fitting the NMR data and constructing peak lists.
Mark Borkum from Soton is expertly taking over the development of the parser,
so there is great potential for scaling this up very soon.

Could those
of us who are interested have a chat during Karl (Mueller)'s PSU workshop? I
have an offer for a permanent job and want to see this take off before I leave
PSU.

cheers,

bill brouwer
PSU Chem 

On Wed, May 27,
2009 04:27 PM, Lee Dirks <ldirks at microsoft.com>
wrote:
>
>
Call-in information = (866) 500-6738 / passcode: 474753. 
>
>-----Original Message-----
>From: orechem-bounces at openarchives.org
>[mailto:orechem-bounces at openarchives.org] On Behalf Of Carl Lagoze
>Sent: Wednesday, May 27, 2009 2:38 AM
>To: orechem at openarchives.org
>Subject: [Orechem] Phone meeting
>
>Hello everyone,
>
>I had originally suggested that we would have our monthly phone  
>conference tomorrow May 27. However, I think we should move it next  
>Thursday, June 4, because of how late I got around to sending of this  
>notice. Sorry about that. So please put on your calendars our call at  
>noon EST next Thursday, June 4 during which we will discuss our plans  
>for the upcoming meeting the following week. Alex or Lee, can you  
>please send out call instructions for this call.
>
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