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CCL
August 24, 2006
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An archive of computation chemistry related software
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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:
Gopakumar <gopakumar:+:chem.kuleuven.be>
Date:
Wed, 23 Aug 2006 21:48:36 +0200 (CEST)
Subject:
CCL: Varying amount of HF exchange
From:
Uwe Huniar <uwe.huniar!A!cosmologic.de>
Date:
Thu, 24 Aug 2006 09:20:12 +0200
Subject:
CCL: Varying amount of HF exchange
From:
Arturo Robertazzi <robertaz-,-sissa.it>
Date:
Thu, 24 Aug 2006 09:39:05 +0200 (CEST)
Subject:
CCL: Experimental stacking energies between nucleobases
From:
Monique Brito <moniquebrito##yahoo.com.br>
Date:
Wed, 23 Aug 2006 23:40:15 +0000 (GMT)
Subject:
CCL: Experimental stacking energies between nucleobases
From:
"Shobe, David" <David.Shobe^_^sud-chemie.com>
Date:
Thu, 24 Aug 2006 15:26:02 +0200
Subject:
CCL: Choosing thermochemical data
From:
"Gonzalo Jimenez Oses" <gonzalo.jimenez-,-dq.unirioja.es>
Date:
Thu, 24 Aug 2006 13:01:54 -0400
Subject:
CCL: explicit solvation and SCRF models
From:
"Nathaniel Nucci" <nvnucci-.-mail.med.upenn.edu>
Date:
Thu, 24 Aug 2006 12:48:01 -0400
Subject:
CCL:G: basis set selection for small aromatic molecule Gaussian calculations
From:
"Mark Zottola" <mzottola[A]gmail.com>
Date:
Thu, 24 Aug 2006 14:15:19 -0400
Subject:
CCL:G: basis set selection for small aromatic molecule Gaussian calculations
From:
"Raji Raji" <raji\a/anal.chem.tohoku.ac.jp>
Date:
Thu, 24 Aug 2006 21:25:57 -0400
Subject:
CCL:G: explicit solvation and SCRF models