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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