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

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

From:	<NEELY%AUDUCVAX.BITNET -x- at -x- 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 -AatT- 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 %-% 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