From:	Gerard Pujadas <gerard.pujadas]_[gmail.com>
Date:	Tue, 24 Nov 2009 13:05:29 +0100
Subject:	CCL: Metabolite-structure prediction software requested

From:	andras.borosy-x-givaudan.com
Date:	Tue, 24 Nov 2009 14:23:41 +0100
Subject:	CCL: Metabolite-structure prediction software requested

From:	Jesus Planesas <planesaj()hotmail.com>
Date:	Tue, 24 Nov 2009 14:29:25 +0100
Subject:	CCL: Metabolite-structure prediction software requested

From:	Simon Cross <simon]![moldiscovery.com>
Date:	Tue, 24 Nov 2009 13:08:34 +0000
Subject:	CCL: Metabolite-structure prediction software requested

From:	odio],[imre.oc.uh.cu
Date:	Tue, 24 Nov 2009 11:55:57 -0500 (CST)
Subject:	CCL: dimensionless reaction coordinate

From:	"Carlos F. Lagos" <carlos.:.cbuc.cl>
Date:	Tue, 24 Nov 2009 15:06:07 -0300
Subject:	CCL: Metabolite-structure prediction software requested

From:	=?ISO-8859-1?Q?Miquel_Sol=E0?= <miquel.sola^^^udg.edu>
Date:	Tue, 24 Nov 2009 18:05:38 +0100
Subject:	CCL: Quantifying the Hammond postulate

From:	"Ivan Ufimtsev" <i.ufimtsev!A!gmail.com>
Date:	Tue, 24 Nov 2009 14:37:14 -0500
Subject:	CCL: Announce: TeraChem, GPU-accelerated software for quantum chemistry

From:	Thomas Manz <thomasamanz%gmail.com>
Date:	Tue, 24 Nov 2009 16:22:52 -0500
Subject:	CCL: Quantifying the Hammond postulate

From:	Richard Harper <drrwharper~!~gmail.com>
Date:	Tue, 24 Nov 2009 11:10:41 -0500
Subject:	CCL: PLS implementation?

From:	Andrew Orry <andy[-]molsoft.com>
Date:	Tue, 24 Nov 2009 17:36:15 -0800
Subject:	CCL: Free Webinars: MolSoft's New Desktop Chemistry Products

From:	Stephen Bowlus <chezbowlus-.-comcast.net>
Date:	Tue, 24 Nov 2009 16:56:09 -0800
Subject:	CCL: PLS implementation?