From:	Jan Labanowski <janl*|*speakeasy.net>
Date:	Tue, 24 Nov 2009 23:58:38 EST
Subject:	CCL: QCPE (was PLS)

From:	vihar <vihgeo**chem.gla.ac.uk>
Date:	Sun, 22 Nov 2009 14:30:26 +0000
Subject:	CCL: Which program to optimize the crystal structure of transition metal complex?

From:	Gyorgy Pirok <pirok=-=chemaxon.com>
Date:	Wed, 25 Nov 2009 10:22:54 +0100
Subject:	CCL: Metabolite-structure prediction software requested

From:	laxmikanth rao <lkjoshiji:+:yahoo.com>
Date:	Wed, 25 Nov 2009 14:45:13 +0530 (IST)
Subject:	CCL: Two questions about the nonlinear optical property

From:	Gustavo Mercier <gamercier(0)yahoo.com>
Date:	Wed, 25 Nov 2009 03:55:59 -0800 (PST)
Subject:	CCL: QCPE (was PLS)

From:	"Bosko Buha" <bskbuha59.##.gmail.com>
Date:	Wed, 25 Nov 2009 08:22:44 -0500
Subject:	CCL:G: Gaussian03 troubleshoot

From:	teorica.ch[]unito.it
Date:	Tue, 24 Nov 2009 09:40:33 +0100 (CET)
Subject:	CCL: Which program to optimize the crystal structure of transition metal complex?

From:	Christoph Steinbeck <steinbeck~~ebi.ac.uk>
Date:	Wed, 25 Nov 2009 16:10:26 +0000
Subject:	CCL: PhD studentships in Cheminformatics and Chemogenomics at the European Bioinformatics Institute, Cambridge, UK