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From:  <wieland %! at !% btm2d1.mat.uni-bayreuth.de>
Date:  Tue, 02 Jul 96 08:17:28 +0200
Subject:  Toplogical indices and active sites, Software for binding affinities

From:  stevew %-% at %-% odin.mdlag.ch
Date:  Tue, 2 Jul 96 10:17:53 CET
Subject:  Chemistry conference

From:  Dietmar Kaiser <dietmar "-at-" akjung5.orgchemie.chemie.uni-tuebingen.de>
Date:  Tue, 2 Jul 1996 09:58:24 -0600
Subject:  CCL:DFT Introductory literature

From:  "JDA03546[ AT ]niftyse" <JDA03546[ AT ]niftyserve.or.jp>
Date:  Tue, 02 Jul 1996 17:55:00 +0900
Subject:  ZINDO/S parameters for Si and Al

From:  CCDC Software Report <software[ AT ]chemcrys.cam.ac.uk>
Date:  Tue, 02 Jul 1996 13:09:41 EDT
Subject:  CCDC WWW Pages

From:  "Frederic Bouyer" <Frederic.Bouyer(-(at)-)der.edfgdf.fr>
Date:  Tue, 2 Jul 1996 16:17:28 -0600
Subject:  Raman spectroscopy for solids

From:  Cheol Choi <choic' at 'gusun.georgetown.edu>
Date:  Tue, 2 Jul 1996 11:28:44 -0400 (EDT)
Subject:  FIELD Option ?

From:  "E. Lewars" <elewars -x- at -x- alchemy.chem.utoronto.ca>
Date:  Tue, 2 Jul 1996 11:07:00 -0400 (EDT)
Subject:  DFT, PRACTICAL INFO

From:  Tracy Nero <tracy (+ at +) austin.unimelb.edu.au>
Date:  Wed, 3 Jul 1996 12:21:24 +1000
Subject:  Australian Medicinal Chemistry Conference

From:  Tracy Nero <tracy &$at$& austin.unimelb.edu.au>
Date:  Wed, 3 Jul 1996 12:59:58 +1000
Subject:  Australian Medicinal Chemistry Conference