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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-" 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*# 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-0at0-TC.Cornell.EDU (Kathy Shippos)
Date:  Thu, 6 Feb 1997 10:16:46 -0400
Subject:  Parallel Computing Workshop

From:  Mario Citra <citra -x- at -x- 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 "at@at" 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 <-at-> 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<;at;>ACS.TAMU.EDU>
Date:  Thu, 6 Feb 1997 22:11:37 -0600 (CST)
Subject:  Summary of non-aqueous solution pKa