From:	perott %! at !% 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^ 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-0at0-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...