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CCL
November 24, 2009
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An archive of computation chemistry related software
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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?