From:	Andrew Voronkov <drugdesign:-:yandex.ru>
Date:	Fri, 19 Feb 2010 20:45:41 +0300
Subject:	CCL: can you recommend software to compare chemical databases and exclude duplicates pls

From:	Andreas Klamt <klamt(a)cosmologic.de>
Date:	Sat, 20 Feb 2010 08:01:57 +0100
Subject:	CCL: Estimation of viscosity from molecular weight (Erratum)

From:	"sina rastegar" <sina_rastegar1979^^yahoo.com>
Date:	Sat, 20 Feb 2010 06:03:08 -0500
Subject:	CCL: optimaization problem

From:	"S. Bill" <s_bill36===yahoo.co.uk>
Date:	Fri, 19 Feb 2010 23:07:26 -0500
Subject:	CCL: PM3 reparameterization software

From:	"Wolf-D. Ihlenfeldt" <wdi[*]xemistry.com>
Date:	Sat, 20 Feb 2010 14:05:58 +0100
Subject:	CCL: AW: can you recommend software to compare chemical databases and exclude duplicates pls

From:	"CompChem Group" <CompChemGroup1-#-gmail.com>
Date:	Sat, 20 Feb 2010 17:25:02 -0500
Subject:	CCL: Long time Geometry optimization

From:	"Sayed Mes" <Elsayed.elmes-x-yahoo.com>
Date:	Sat, 20 Feb 2010 17:56:38 -0500
Subject:	CCL: Geometry optimization and Single point Scaling

From:	Vincent Leroux <vincent.leroux(!)loria.fr>
Date:	Sat, 20 Feb 2010 14:27:38 +0100
Subject:	CCL: can you recommend software to compare chemical databases and exclude duplicates pls

From:	David Mannock <dmannock{}ualberta.ca>
Date:	Sat, 20 Feb 2010 13:56:43 -0700
Subject:	CCL: Estimation of viscosity from molecular weight (Erratum)