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CCL
January 23, 2012
Software Archive
An archive of computation chemistry related software
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An archive of all past messages on the ccl mailing list
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Collections of data sets of use to computational chemists
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Collections of faq's and other documentation for various different programs
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From:
Tapas Kar <tapas.kar**usu.edu>
Date:
Mon, 23 Jan 2012 05:51:33 +0000
Subject:
CCL:G: Using B half and half functionals in Gaussian 03
From:
Alcides Simao <alsimao,,gmail.com>
Date:
Mon, 23 Jan 2012 10:54:38 +0000
Subject:
CCL:G: df- and L- type methodology
From:
"Gregorio Garc a" <gjgarcia|a|ujaen.es>
Date:
Mon, 23 Jan 2012 07:27:08 -0500
Subject:
CCL: ONIOM approximation and PBC conditions are compatible?
From:
"Rakesh Kumar" <rakesh.kumar---execs.com>
Date:
Mon, 23 Jan 2012 06:09:05 -0500
Subject:
CCL: SBW's Chemoinformatics software "OntoMine" ( Know your Molecule)
From:
partha kundu <partha1kundu]![gmail.com>
Date:
Mon, 23 Jan 2012 18:57:38 +0530
Subject:
CCL: problem in running frequency