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Up Directory CCL January 21, 1999

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From:  Sergiusz Kwasniewski <skwasnie # - at - # luc.ac.be>
Date:  Thu, 21 Jan 1999 08:50:13 +0100 (MET)
Subject:  MOPAC-MECI

From:  =?iso-8859-2?Q?Pawe=B3_Dzieko=F1ski?= <pdziekonski # - at - # pkmk486.ch.pwr.wroc.pl>
Date:  Wed, 20 Jan 1999 09:45:35 +0100
Subject:  Looking for original 1993 source version of US GAMESS

From:  Steven.Creve-: at :-dsm-group.com
Date:  Wed, 20 Jan 1999 13:14:28 +0100
Subject:  CCL:Q:Accessible surface of Metal atom

From:  "lo presti eleonora" <lopresti ^at^ modeling.farma.unige.it>
Date:  Wed, 20 Jan 1999 14:35:11 +0100
Subject:  analysis of conformers

From:  "Conrad Jones" <cjones92 %! at !% hotmail.com>
Date:  Wed, 20 Jan 1999 10:22:52 PST
Subject:  Interested in computational chemistry

From:  Dan Tedder <daniel.tedder[ AT ]che.gatech.edu>
Date:  Thu, 21 Jan 1999 10:40:45 -0500
Subject:  Call For Papers

From:  Alessandra Villa <ale - at - sg2.csrsrc.mi.cnr.it>
Date:  Thu, 21 Jan 1999 17:13:15 -0800
Subject:  Summary : ab initio NMR calculation (paramegnetic system)

From:  Mark Forster <mforster[ AT ]nibsc.ac.uk>
Date:  Thu, 21 Jan 1999 17:32:12 +0000
Subject:  Re: CCL:CCL:Q:Accessible surface of Metal atom

From:  Norge Cruz Hernandez <norge' at 'helios.us.es>
Date:  Thu, 21 Jan 1999 20:39:34 +0000 (GMT)
Subject:  About fitting charge density.

From:  Qiang Cui <qiang $#at#$ tammy.harvard.edu>
Date:  Thu, 21 Jan 1999 13:43:47 -0500 (EST)
Subject:  Re: CCL:G:Summary : ab initio NMR calculation (paramegnetic system)

From:  "Boyd" <boyd (- at -) chem.iupui.edu>
Date:  21 Jan 1999 14:04:36 -0500
Subject:  Journal of Molecular Graphics and Modelling

From:  Richard Wood <dmpc \\at// hugh.chem.uic.edu>
Date:  Thu, 21 Jan 1999 17:08:07 +36000
Subject:  Re: CCL:CCL:Q:Accessible surface of Metal atom