From:	"Surjit B. Dixit" <surjit-: at :-chemistry.iitd.ernet.in>
Date:	Thu, 6 Feb 1997 13:39:13 +0530 (IST)
Subject:	vdw radii from Insight Discover

From:	"Dr. S. Shapiro" <toukie at.at zui.unizh.ch>
Date:	Thu, 6 Feb 1997 08:40:57 +0100 (MET)
Subject:	MOPAC for nitrophenols

From:	"Hr. Dr. S. Shapiro" <toukie %! at !% zui.unizh.ch>
Date:	Thu, 06 Feb 1997 08:40:30 +0100
Subject:	MOPAC for nitrophenols

From:	marks <M.T.Storr[ AT ]reading.ac.uk>
Date:	Thu, 06 Feb 1997 11:22:34 +0000
Subject:	Sorption Files

From:	"Dr. Heinz Schiffer" <schiffer &$at$& h1tw0036.hoechst.com>
Date:	Thu, 06 Feb 1997 15:49:55 +0100
Subject:	benzoic acid

From:	"Matthew Harbowy" <Matthew.Harbowy at.at unilever.com>
Date:	06 Feb 1997 14:05:39 Z
Subject:	Re: CCL:M:MOPAC for nitrophenols

From:	"Hogue, Pat (AZ76)" <PHogue $#at#$ space.honeywell.com>
Date:	Thu, 6 Feb 1997 08:39:00 -0500
Subject:	Solid State Diffusion

From:	kshippos -AatT- TC.Cornell.EDU (Kathy Shippos)
Date:	Thu, 6 Feb 1997 10:16:46 -0400
Subject:	Parallel Computing Workshop

From:	Mario Citra <citra { *at * } syrres.com>
Date:	Thu, 6 Feb 97 11:40 EST
Subject:	CCL:M:MOPAC for nitrophenols

From:	<hassler (- at -) ftug01.dnet.tu-graz.ac.at>
Date:	Wed, 5 Feb 97 12:34:19 +0100
Subject:	spectra visualization

From:	Robert Gdanitz <gdanitz' at 'hrz.uni-kassel.de>
Date:	Wed, 5 Feb 1997 15:47:55 +0100 (MEZ)
Subject:	crystal packing calculations and programs

From:	<morokuma -8 at 8- euch4e.chem.emory.edu>
Date:	Thu, 6 Feb 1997 09:59:30 -0500 (EST)
Subject:	9th ICQC 97

From:	gaussian.com!fox<;at;>lorentzian.com (Doug Fox)
Date:	Thu, 6 Feb 1997 16:23:30 -0500 (EST)
Subject:	Gaussian 94 on the Cray T3E

From:	story -8 at 8- bent.engr.sgi.com (David Story)
Date:	Thu, 6 Feb 1997 19:25:24 -0800 (PST)
Subject:	Re: [Fwd: CCL:Cosmo Player version 1.0 beta 3]

From:	YONG HUANG <Y0H8797 -8 at 8- ACS.TAMU.EDU>
Date:	Thu, 6 Feb 1997 22:11:37 -0600 (CST)
Subject:	Summary of non-aqueous solution pKa