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From:  perott-0at0-ig.com.br
Date:  Thu, 16 Aug 2001 22:16:30 -0300
Subject:  Post-HF in ab initio calculations of solids

From:  Mike Peleah <MikePeleah (- at -) yahoo.com>
Date:  Sun, 16 Sep 2001 21:47:39 +0300
Subject:  calculated spectra

From:  "jewar" <jewar-: at :-etang.com>
Date:  Fri, 17 Aug 2001 09:05:27 +0800
Subject:  Re: CCL:ab initio MD code

From:  Stanislav Ivan <stanislav.ivan<;at;>unibas.ch>
Date:  Fri, 17 Aug 2001 09:20:25 +0200
Subject:  ForceField:summary

From:  Philip Stortz <madscientist %! at !% wyoming.com>
Date:  Fri, 17 Aug 2001 05:45:33 -0600
Subject:  crystal/electronic spectra

From:  Tiziano Tarpanelli <biste.t "at@at" libero.it>
Date:  Fri, 17 Aug 2001 16:02:51 +0200
Subject:  CCL:2-indanone/crystal structure?

From:  a3arzi <Arturas.Ziemys "-at-" vaidila.vdu.lt>
Date:  Sat, 18 Aug 2001 05:41:38 +0200
Subject:  CCL: multiplisity in 5-coordinate Fe of Heme ???

From:  cgliu <cgliu : at : sina.com>
Date:  Fri, 17 Aug 2001 18:01:27 +0800
Subject:  Conformation search software wanted.

From:  Hannes Loeffler <Hannes.Loeffler %-% at %-% uibk.ac.at>
Date:  17 Aug 2001 19:19:05 +0200
Subject:  Is my system equilibrated?

From:  Keith Refson <Keith.Refson (- at -) earth.ox.ac.uk>
Date:  Fri, 17 Aug 2001 12:09:57 +0100
Subject:  SUMMARY: Potential parameter fitting

From:  "Mark Zottola - Contractor" <mzottola "-at-" arl.army.mil>
Date:  Fri, 17 Aug 2001 09:07:57 -0400
Subject:  G.S. Calculation for Radicals

From:  "James Ianni" <jci10 ^at^ hotmail.com>
Date:  Fri, 17 Aug 2001 15:56:59 -0400
Subject:  New Version of Kintecus V2.3 has been released...