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CCL
February 20, 2010
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An archive of computation chemistry related software
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Collections of faq's and other documentation for various different programs
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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)