From:	"michael hanlon (BITS)" <michael.hanlon<;at;>bbsrc.ac.uk>
Date:	Mon, 25 Feb 2002 12:05:16 -0000
Subject:	molecular docking startup

From:	t218gy <t218gy ^at^ sina.com>
Date:	Mon, 25 Feb 2002 17:02:51 +0800
Subject:	About freezing coordinates in opt

From:	Alexander Martins <alex.msilva ( ( at ) ) uol.com.br>
Date:	Sun, 24 Feb 2002 16:00:44 -0300
Subject:	Dual Processor ...

From:	Christian.Pilger()at()bc.boehringer-ingelheim.com
Date:	Mon, 25 Feb 2002 09:53:51 +0100
Subject:	aqueous solubilities - summary part 2

From:	Andreas Goetz <Andreas.Goetz-0at0-chemie.uni-erlangen.de>
Date:	Mon, 25 Feb 2002 11:13:11 +0100 (MET)
Subject:	Re: CCL:Gaussian Molecular Integrals

From:	Stewart Kirton <sbk1 ^at^ leicester.ac.uk>
Date:	Mon, 25 Feb 2002 13:15:54 +0000 (GMT)
Subject:	Re: CCL:molecular docking startup

From:	"Shobe, Dave" <dshobe # - at - # sud-chemieinc.com>
Date:	Mon, 25 Feb 2002 09:02:27 -0500
Subject:	RE: Cheminformatics

From:	"Anthony J. Duben" <ajduben' at 'semovm.semo.edu>
Date:	Mon, 25 Feb 2002 08:49:06 -0600
Subject:	Re: CCL:Gaussian Molecular Integrals

From:	"Nick Rhodes" <N.Rhodes.,at,.sheffield.ac.uk>
Date:	Mon, 25 Feb 2002 14:43:21 -0000
Subject:	Re: CCL:Cheminformatics

From:	Hua-Jun Fan <fan()at()mail.chem.tamu.edu>
Date:	Mon, 25 Feb 2002 12:03:20 -0600
Subject:	Re: CCL:About freezing coordinates in opt

From:	"Mark Thompson" <mark $#at#$ planaria-software.com>
Date:	Mon, 25 Feb 2002 07:30:40 -0800
Subject:	RE: Gaussian Molecular Integrals

From:	Aniko Simon <aniko "-at-" simbiosys.ca>
Date:	Mon, 25 Feb 2002 11:53:45 -0500
Subject:	Re: Cheminformatics