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From:  Andrew Slater <Andrew.Slater "at@at" vulcan.anu.edu.au>
Date:  Wed, 3 Feb 93 15:56:52 +1000
Subject:  query on molecular dynamics

From:  WILLSD-: at :-CONRAD.APPSTATE.EDU
Date:  03 Feb 1993 08:45:31 -0500 (EST)
Subject:  Anion Structure Summary

From:  <NEELY%AUDUCVAX.BITNET "at@at" OHSTVMA.ACS.OHIO-STATE.EDU>
Date:  Wed, 3 Feb 93 10:00 CST
Subject:  how to specify orbital occupations?

From:  MOSES[ AT ]CMCHEM.CHEM.CMU.EDU (D.J. Moses / 412-621-2050)
Date:  Wed, 3 Feb 1993 11:42:49 EST
Subject:  RE: GAUSSIAN 90 doc

From:  ANDREW D. FANT <u5949 $#at#$ sn2011.plk.af.mil>
Date:  Wed, 3 Feb 93 10:46:20 MST
Subject:  Computational Chem and Nanotechnologies

From:  QINGSONG ( ( at ) ) minmet.lan.mcgill.ca
Date:  3 Feb 93 13:04:57
Subject:  Software for calculating zeta potential and equilibrium conc.

From:  HACR0002%SMUVM1.BITNET(-(at)-)OHSTVMA.ACS.OHIO-STATE.EDU
Date:  Wed, 03 Feb 93 12:59:55 CST
Subject:  "special" molecules

From:  ggv20 "at@at" cas.org (Gerald Vander Stouw)
Date:  Wed, 3 Feb 93 15:23:29 EST
Subject:  Third International Conference on Chemical Structures

From:  Ralph Merkle <merkle \\at// parc.xerox.com>
Date:  Wed, 3 Feb 1993 15:53:16 PST
Subject:  Re: Computational Chem and Nanotechnologies