From:	Andrew Voronkov <drugdesign,+,yandex.ru>
Date:	Mon, 30 Nov 2009 00:08:57 +0300
Subject:	CCL: software for conformational analysis for the small ligands

From:	"Andrey E Voronkov" <drugdesign%x%yandex.ru>
Date:	Tue, 1 Dec 2009 06:10:07 -0500
Subject:	CCL: 3D to 2D conversion

From:	"Giuseppe Ermondi" <giuseppe.ermondi^^^unito.it>
Date:	Tue, 1 Dec 2009 07:57:18 -0500
Subject:	CCL: Web servers for computer chemistry

From:	Michel Petitjean <petitjean.chiral-*-gmail.com>
Date:	Tue, 1 Dec 2009 14:01:06 +0100
Subject:	CCL: software for conformational analysis for the small ligands

From:	"Meera Suri" <meera^^seascapelearning.com>
Date:	Tue, 1 Dec 2009 00:30:14 -0500
Subject:	CCL: Symposium on Shape/Electrostatics in India

From:	aa <aa:chemaxon.hu>
Date:	Tue, 01 Dec 2009 13:46:13 +0100
Subject:	CCL: 3D to 2D conversion

From:	"Wolf-D. Ihlenfeldt" <wdi|a|xemistry.com>
Date:	Tue, 1 Dec 2009 12:58:19 +0100
Subject:	CCL: 3D to 2D conversion

From:	Radu Adrian Popescu <adrian_radu_popescu a yahoo.com>
Date:	Mon, 30 Nov 2009 07:45:23 -0800 (PST)
Subject:	CCL:G: solvent in gaussian

From:	Alex Allardyce <aa=-=chemaxon.com>
Date:	Tue, 01 Dec 2009 13:53:00 +0100
Subject:	CCL: software for conformational analysis for the small ligands

From:	andras.borosy~~givaudan.com
Date:	Tue, 1 Dec 2009 13:44:11 +0100
Subject:	CCL: 3D to 2D conversion

From:	"Sanghwa Han" <hansh^^^kangwon.ac.kr>
Date:	Tue, 1 Dec 2009 01:39:15 -0500
Subject:	CCL: Reversed energies by HF and B3LYP

From:	Mikko Vainio <mikko.vainio/./abo.fi>
Date:	Tue, 01 Dec 2009 14:54:12 +0200
Subject:	CCL: software for conformational analysis for the small ligands

From:	Michel Petitjean <petitjean.chiral-#-gmail.com>
Date:	Tue, 1 Dec 2009 15:33:08 +0100
Subject:	CCL: software for conformational analysis for the small ligands

From:	"Carlos F. Lagos" <carlos/a\cbuc.cl>
Date:	Tue, 1 Dec 2009 11:46:47 -0300
Subject:	CCL: Web servers for computer chemistry

From:	"Dr. M. F. Somers" <m.somers/./chem.leidenuniv.nl>
Date:	Tue, 1 Dec 2009 15:40:40 +0100
Subject:	CCL: Web servers for computer chemistry

From:	ros <rodrigogalindo:gmail.com>
Date:	Tue, 1 Dec 2009 11:23:01 -0600
Subject:	CCL: Web servers for computer chemistry

From:	"Prakash Rathi" <prakashrathi---hotmail.com>
Date:	Tue, 1 Dec 2009 20:11:21 +0530
Subject:	CCL: 3D to 2D conversion

From:	"javier sacristan" <sacristan.javier[-]gmail.com>
Date:	Tue, 1 Dec 2009 10:41:53 -0500
Subject:	CCL: calculating charges in MD simulation, best approach?

From:	Joe Corkery <jcorkery*eyesopen.com>
Date:	Tue, 1 Dec 2009 08:35:35 -0800
Subject:	CCL: 3D to 2D conversion

From:	Radoslaw Kaminski <rkaminski.rk!A!gmail.com>
Date:	Tue, 1 Dec 2009 14:17:41 -0500
Subject:	CCL: Reversed energies by HF and B3LYP

From:	qiancheng shen <qianchengshen!^!gmail.com>
Date:	Wed, 2 Dec 2009 09:51:05 +0800
Subject:	CCL: Web servers for computer chemistry

From:	"Jing Kong" <jkong*q-chem.com>
Date:	Tue, 1 Dec 2009 18:42:24 -0500
Subject:	CCL: Workshop on electronic structure calculations (second announcement)

From:	"Ye Qing" <yeqing|-|ihep.ac.cn>
Date:	Tue, 1 Dec 2009 21:54:09 -0500
Subject:	CCL:G: Questions about the CPCM calculation