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From:  "Dr. Heinz Schiffer" <schiffer ( ( at ) ) h1tw0036.hoechst.com>
Date:  Mon, 28 Jul 1997 08:56:57 +0200
Subject:  Re: CCL:Pi stacking energies

From:  Fabien Campagne <campagne -x- at -x- incm.u-nancy.fr>
Date:  Mon, 28 Jul 1997 14:06:27 +0100
Subject:  CCL:Object-oriented means for

From:  "Dr. Heinz Schiffer" <schiffer &$at$& h1tw0036.hoechst.com>
Date:  Mon, 28 Jul 1997 17:28:59 +0200
Subject:  search for condensed rings

From:  <D.van.der.Spoel $#at#$ chem.rug.nl>
Date:  Mon, 28 Jul 1997 21:21:18 +0200 (MDT)
Subject:  PD FFT routines wanted

From:  Lin Ping <plin.,at,.chemvx.tamu.edu>
Date:  Mon, 28 Jul 1997 15:10:40 -0500
Subject:  CCL:summary:basis set of DFT calculation

From:  Malcolm Gillies <gillies - at - cmcnrc.far.ruu.nl>
Date:  Thu, 24 Jul 1997 17:35:50 +0200
Subject:  Conference Announcement: MGM EC-2

From:  Andrew Dalke <dalke<;at;>ks.uiuc.edu>
Date:  Thu, 24 Jul 1997 17:30:04 -0500
Subject:  Re: Object-oriented means for computational chemist

From:  "GERHARD BISCHOF" <Gerhard.Bischof ^at^ uibk.ac.at>
Date:  Fri, 25 Jul 1997 16:33:38 +0100
Subject:  tungsten parameters for semi-empirical calculations

From:  "W. R. Smith" <support(-(at)-)mathtrek.com>
Date:  Fri, 25 Jul 1997 11:31:17 -0400
Subject:  Re: CCL:mac program for solving chemical equilibria

From:  "Donald E. Williams" <dew01 -8 at 8- xray5.chem.louisville.edu>
Date:  Fri, 25 Jul 1997 15:45:09 -0400
Subject:  Nature of the hydrogen bond

From:  "Douglas A. Smith Ph.D." <dsmith - at - CTCnet.Net>
Date:  Mon, 28 Jul 1997 16:21:07 -0400
Subject:  Barrelene

From:  Lin Ping <plin \\at// chemvx.tamu.edu>
Date:  Mon, 28 Jul 1997 15:16:31 -0500
Subject:  CCL:summary:basis set of DFT calculation

From:  <SCHMITZ - at - MARSHALL.EDU>
Date:  Mon, 28 Jul 1997 18:49:48 -0400 (EDT)
Subject:  barrelene

From:  Cheol Choi <choic at.at gusun.georgetown.edu>
Date:  Mon, 28 Jul 1997 19:24:35 -0400 (EDT)
Subject:  NICS ?

From:  David Case <case<;at;>scripps.edu>
Date:  Mon, 28 Jul 1997 17:00:33 -0700 (PDT)
Subject:  Re: Nature of the hydrogen bond