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From:  Alessandro Contini <alessandro.contini]|[unimi.it>
Date:  Mon, 24 Jul 2006 07:46:17 +0200
Subject:  CCL:G: Solvation of organic molecules (with GROMACS)

From:  "Mariusz Radon" <mariusz.radon*gmail.com>
Date:  Mon, 24 Jul 2006 11:14:47 +0200
Subject:  CCL:G: gamess versus gaussian

From:  "Pablo Vitoria" <pablo.vitoria(0)ehu.es>
Date:  Mon, 24 Jul 2006 11:25:37 +0200
Subject:  CCL:G: gamess versus gaussian

From:  Geoffrey Hutchison <grh25##cornell.edu>
Date:  Sun, 23 Jul 2006 22:35:46 -0400
Subject:  CCL: Molecular orbital energies plot

From:  Mpourmpakis Giannis <gbourb{:}chemistry.uoc.gr>
Date:  Mon, 24 Jul 2006 12:57:05 +0300
Subject:  CCL: Molecular orbital energies plot

From:  "rajesh c" <rajesh_chinagandham-*-rediffmail.com>
Date:  Mon, 24 Jul 2006 02:41:36 -0400
Subject:  CCL: POAV

From:  "huanglei" <huanglei**mail.utexas.edu>
Date:  Mon, 24 Jul 2006 10:17:43 -0600
Subject:  CCL: Molecular orbital energies plot

From:  "Tapan Gupta" <tapanjames],[yahoo.com>
Date:  Mon, 24 Jul 2006 15:37:14 -0400
Subject:  CCL:G: Problem in Gaussian Opt+Freq calculation

From:  "Silvina C. Pellegrinet" <pellegrinet++iquios.gov.ar>
Date:  Mon, 24 Jul 2006 16:32:12 -0400
Subject:  CCL:G: does a raid improve the performance of gaussian for windows?

From:  "Shobe, David" <dshobe*|*sud-chemieinc.com>
Date:  Mon, 24 Jul 2006 23:17:42 +0200
Subject:  CCL:G: Problem in Gaussian Opt+Freq calculation

From:  Masahiko Suenaga <alohascc###mbox.nc.kyushu-u.ac.jp>
Date:  Tue, 25 Jul 2006 10:25:19 +0900
Subject:  CCL:G: Molecular orbital energies plot