From:	"Ben Vastine" <vastinator#,#gmail.com>
Date:	Mon, 5 Feb 2007 23:57:42 -0600
Subject:	CCL:G: running the new 2-PLYP density functional in Gaussian03

From:	"Sangeetha Subramaniam" <srdshigella]*[gmail.com>
Date:	Mon, 5 Feb 2007 16:58:25 +0430
Subject:	CCL: Visualization Freeware

From:	Miklos Vargyas <miklos.vargyas/a\chemaxon.hu>
Date:	Mon, 05 Feb 2007 11:36:34 +0100
Subject:	CCL: Visualization Freeware

From:	Frank Neese <neese(~)thch.uni-bonn.de>
Date:	Tue, 06 Feb 2007 09:08:28 +0100
Subject:	CCL:G: running the new 2-PLYP density functional in Gaussian03

From:	Rajarshi Guha <rguha[*]indiana.edu>
Date:	Mon, 05 Feb 2007 10:44:03 -0500
Subject:	CCL: Call For Papers: 'Cheminformatics Techniques in Bioinformatics-Related Applications' at the Fall ACS National Meeting

From:	Tobias Schwabe <tobba]~[uni-muenster.de>
Date:	Tue, 6 Feb 2007 09:37:21 +0100
Subject:	CCL:G: running the new 2-PLYP density functional in Gaussian03

From:	Barry Hardy <barry.hardy ~~ tiscalinet.ch>
Date:	Tue, 06 Feb 2007 15:52:14 +0100
Subject:	CCL: Bursary Award, Oxford Drug Discovery Workshop

From:	"Hunter, Ken" <ken.hunter%uleth.ca>
Date:	Tue, 6 Feb 2007 09:07:51 -0700
Subject:	CCL:G: Discrepancies between Jaguar and Gaussian

From:	"T. Daniel Crawford" <crawdad.===.exchange.vt.edu>
Date:	Tue, 06 Feb 2007 11:34:59 -0500
Subject:	CCL:G: Discrepancies between Jaguar and Gaussian

From:	Manuel Piacenza <mpiacenza[-]web.de>
Date:	Tue, 6 Feb 2007 10:22:21 +0100
Subject:	CCL:G: running the new 2-PLYP density functional in Gaussian03

From:	Mark Thompson <mark_+_arguslab.com>
Date:	Tue, 06 Feb 2007 09:27:02 -0800
Subject:	CCL: Visualization Freeware

From:	"Adil Zhugralin" <zhugrali{}bc.edu>
Date:	Tue, 6 Feb 2007 15:21:35 -0500
Subject:	CCL:G: Thermodynamics and kinetics with DFT for organometallic systems

From:	Kalju Kahn <kalju^-^chem.ucsb.edu>
Date:	Mon, 05 Feb 2007 04:52:30 -0800
Subject:	CCL: Visualization Freeware

From:	Wai-To Chan <chan,curl.gkcl.yorku.ca>
Date:	Tue, 6 Feb 2007 17:29:58 -0500 (EST)
Subject:	CCL:G: Thermodynamics and kinetics with DFT for organometallic systems

From:	"Adil Zhugralin" <zhugrali a bc.edu>
Date:	Tue, 6 Feb 2007 18:22:45 -0500
Subject:	CCL:G: summary about DFTs for organometallics

From:	"Richard L Wood" <rwoodphd^^msn.com>
Date:	Tue, 6 Feb 2007 18:58:02 -0500
Subject:	CCL: Molegro

From:	"Richard Leo Wood" <rwoodphd^-^msn.com>
Date:	Tue, 6 Feb 2007 20:29:52 -0500
Subject:	CCL: Molegro