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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<;at;>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 -8 at 8- chem.rug.nl>
Date:  Mon, 28 Jul 1997 21:21:18 +0200 (MDT)
Subject:  PD FFT routines wanted

From:  Lin Ping <plin -x- at -x- 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.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.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 : at : 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-" 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