From:	jkshin #*at*# radon.sait.samsung.co.kr (Jaikwang Shin)
Date:	Thu, 13 Jan 94 14:46:06 +0900
Subject:	Molecular Simulations

From:	<ernst \\at// bkfug.kfunigraz.ac.at>
Date:	Wed, 12 Jan 1994 12:01:45 --0100
Subject:	R2Si=XRn systems

From:	"Wojciech Galazka" <wgalazka[ AT ]chem.uw.edu.pl>
Date:	Wed, 12 Jan 94 13:11:41 CST
Subject:	Re: Advice - drawing structures under X?

From:	stoutepf $#at#$ chemsci1.es.dupont.com (Pieter Stouten)
Date:	Wed, 12 Jan 1994 08:54:43 -0500
Subject:	Re: Molecular Simulations

From:	<davide-0at0-stinch0.csmtbo.mi.cnr.it>
Date:	Wed, 12 Jan 94 15:11:55 GMT
Subject:	automatic solution of crystal structures : SIR92 & SIRPOW92

From:	ping du <pingdu : at : purisima.molres.org>
Date:	Wed, 12 Jan 94 9:57:22 PST
Subject:	SB Drug Design from a Model Binding Site

From:	<kallick-: at :-nemesis.medc.umn.edu>
Date:	Tue, 12 Jan 71 14:09:45 -0600
Subject:	DIANA 2 pdb?

From:	cindy (+ at +) MSI.COM (Cindy Jolly)
Date:	Wed, 12 Jan 94 17:46:04 EST
Subject:	Re: quartz crystal microbalances