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From:  Andreas Goeller <goeller-: at :-pc04.chemie.uni-jena.de>
Date:  Tue, 04 May 1999 10:46:31 +0200
Subject:  mopac6/NT

From:  "Andrzej Szymoszek" <ASZYM \\at// WCHUWR.CHEM.UNI.WROC.PL>
Date:  Tue, 4 May 1999 11:14:00 MET
Subject:  CCL: biphenyl derivatives ab initio

From:  "W. R. Smith" <support \\at// mathtrek.com>
Date:  Tue, 04 May 1999 09:34:44 -0400
Subject:  Re: CCL:program for equilibria

From:  alb()at()cristal.org
Date:  Mon, 3 May 1999 08:11:38 -0400 (EDT)
Subject:  No subject given

From:  jackie jackson <jackie_jacky - at - yahoo.com>
Date:  Mon, 3 May 1999 19:12:21 -0700 (PDT)
Subject:  G98: Error permuting atoms in Fill

From:  "Fred P. Arnold" <fparnold "at@at" balihai.uchicago.edu>
Date:  Tue, 4 May 1999 09:19:28 -0500 (CDT)
Subject:  MPQC

From:  jmmckel.,at,.ibm.net
Date:  Tue, 04 May 1999 09:54:03 -0500
Subject:  Re: CCL:mopac6/NT

From:  Richard Wood <dmpc <-at-> hugh.chem.uic.edu>
Date:  Tue, 4 May 1999 11:09:10 +36000
Subject:  Re: CCL:biphenyl derivatives ab initio

From:  "Serguei Patchkovskii" <patchkov ( ( at ) ) ucalgary.ca>
Date:  Tue, 4 May 99 9:28:32 MDT
Subject:  Re: CCL:mopac6/NT

From:  Mark Forster <mforster &$at$& nibsc.ac.uk>
Date:  Tue, 04 May 1999 17:27:39 +0100
Subject:  Poisson Boltzmann codes.

From:  Jordi Villa <jvilla -AatT- imim.es>
Date:  Tue, 04 May 1999 22:42:01 +0200
Subject:  Re: CCL:Poisson Boltzmann codes.

From:  Steve Heller <chem #*at*# feldmann.nist.gov>
Date:  Tue, 4 May 1999 15:22:02 -0400 (EDT)
Subject:  ChemInt'99 Announcement

From:  Michael Dooley <m.dooley -8 at 8- mailbox.uq.edu.au>
Date:  Wed, 05 May 1999 09:19:41 -1000
Subject:  Molecular Modelling 99