From:	xunlei ding <dingxunlei * gmail.com>
Date:	Wed, 22 Dec 2010 18:07:56 +0800
Subject:	CCL: Merge a nanotube with other molecule

From:	"Eliac Brown" <Eliacbrown(_)yahoo.com>
Date:	Sun, 19 Dec 2010 17:07:24 -0500
Subject:	CCL: Semiempirical energies

From:	Pedro Silva <pedros|*|ufp.edu.pt>
Date:	Wed, 22 Dec 2010 16:06:42 +0000
Subject:	CCL: Semiempirical energies

From:	"Juan C. Drosos" <jdrosos-x-gmail.com>
Date:	Wed, 22 Dec 2010 13:25:50 -0500
Subject:	CCL: Semiempirical energies

From:	"Pilar Constanza Suarez" <pcs_3 ~~ hotmail.com>
Date:	Wed, 22 Dec 2010 11:59:50 -0500
Subject:	CCL:G: Calculation absorption spectrum using Gaussian G03

From:	Mehdi Esrafili <m_esrafili~~yahoo.com>
Date:	Wed, 22 Dec 2010 11:07:48 -0800 (PST)
Subject:	CCL: Semiempirical energies

From:	Mehdi Esrafili <m_esrafili^yahoo.com>
Date:	Wed, 22 Dec 2010 11:30:13 -0800 (PST)
Subject:	CCL: Semiempirical energies

From:	Jamin Krinsky <krinsky.jamin[*]gmail.com>
Date:	Wed, 22 Dec 2010 13:19:38 -0800
Subject:	CCL:G: Calculation absorption spectrum using Gaussian G03

From:	Loan Huynh <huynhkl2000{}yahoo.ca>
Date:	Wed, 22 Dec 2010 12:31:39 -0800 (PST)
Subject:	CCL: calculation of logP using atom contribution

From:	PILAR SUAREZ MARTINEZ <pcs_3|a|hotmail.com>
Date:	Wed, 22 Dec 2010 17:32:17 -0500
Subject:	CCL:G: Calculation absorption spectrum using Gaussian G03

From:	Serge Gorelsky <gorelsky###gmail.com>
Date:	Wed, 22 Dec 2010 17:52:41 -0500
Subject:	CCL:G: Calculation absorption spectrum using Gaussian G03