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CCL
December 5, 2001
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From:
"Andrew Dalke" <adalke ^at^ mindspring.com>
Date:
Tue, 4 Dec 2001 23:39:23 -0700
Subject:
Re: CCL:FYI: [Bioinformatics] Open Source Petition FAQ (fwd)
From:
DE Parry <D.E.Parry %! at !% bristol.ac.uk>
Date:
Wed, 5 Dec 2001 11:18:48 +0000 (GMT)
Subject:
Re: CCL:Periodic systems: Fermi level at the band crossing
From:
Arvydas Tamulis <tamulis { *at * } itpa.lt>
Date:
Wed, 5 Dec 2001 15:30:49 +0200 (EET)
Subject:
help in formulae of Gaussian98 rho-ci
From:
Ricardo Vivas-Reyes <rvivasre \\at// vub.ac.be>
Date:
Wed, 5 Dec 2001 16:50:17 +0100 (MET)
Subject:
BSSE for ECP Calculation
From:
"Phil Hultin" <hultin &$at$& cc.UManitoba.CA>
Date:
Wed, 5 Dec 2001 10:17:31 -0600
Subject:
Re: Prediction of Chemical Reactivity
From:
"Michael D. Bartberger" <mdb #*at*# chem.ucla.edu>
Date:
Wed, 5 Dec 2001 09:03:26 -0800 (PST)
Subject:
Re: CCL:Prediction of Chemical Reactivity
From:
Tackley Daniel R <Daniel.Tackley' at 'avecia.com>
Date:
Wed, 5 Dec 2001 13:20:04 -0000
Subject:
TD-DFT
From:
chem-0at0-oxygen.chem.nthu.edu.tw
Date:
Thu, 6 Dec 2001 01:11:24 +0800
Subject:
Gaussian 98 benchmark for PC systems
From:
"Shobe, Dave" <dshobe "at@at" sud-chemieinc.com>
Date:
Wed, 05 Dec 2001 16:44:43 -0500
Subject:
RE: Predictionj of chemical reactivity
From:
"Shobe, Dave" <dshobe $#at#$ sud-chemieinc.com>
Date:
Wed, 05 Dec 2001 13:31:26 -0500
Subject:
RE: Predictionj of chemical reactivity
From:
"James Ianni" <jci10()at()hotmail.com>
Date:
Wed, 05 Dec 2001 17:04:44 -0500
Subject:
KINTECUS V2.69 with Graphical Interface
From:
"Phil Hultin" <hultin[ AT ]cc.UManitoba.CA>
Date:
Wed, 5 Dec 2001 17:34:08 -0600
Subject:
Reactivity and Expert Systems