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From:  Joaquin Barroso Flores <joaco_barroso[a]yahoo.com>
Date:  Thu, 8 Apr 2010 21:01:53 -0700 (PDT)
Subject:  CCL:G: visualizing NBO using Molekel

From:  Lars Goerigk <lars.goerigk]^[uni-muenster.de>
Date:  Fri, 9 Apr 2010 08:24:46 +0200
Subject:  CCL:G: TDDFT in gaussian 09

From:  Zork Zou <zorkzou:gmail.com>
Date:  Thu, 8 Apr 2010 22:44:03 -0500
Subject:  CCL: visualizing NBO using Molekel

From:  John McKelvey <jmmckel(0)gmail.com>
Date:  Thu, 8 Apr 2010 20:43:58 -0400
Subject:  CCL:G: TDDFT in gaussian 09

From:  Babak Khalili <khalili.babak\a/gmail.com>
Date:  Thu, 8 Apr 2010 14:09:45 -0700
Subject:  CCL: Call for paper: 1st International Conference on Computation for Science and Technology (ICCST-I) Chiang Mai, Thailand, 4-6 August 2010

From:  Ba Tai Truong <Truong.BaTai . chem.kuleuven.be>
Date:  Fri, 9 Apr 2010 12:16:59 +0200
Subject:  CCL:G: How to determine electronic state SGG(+) or SGG(-)

From:  "Igor Filippov [Contr]" <igorf[A]helix.nih.gov>
Date:  Thu, 08 Apr 2010 17:51:15 -0400
Subject:  CCL: large validation set for chemical OCR software

From:  Zork Zou <zorkzou=-=gmail.com>
Date:  Fri, 9 Apr 2010 10:28:09 -0500
Subject:  CCL:G: How to determine electronic state SGG(+) or SGG(-)

From:  "Decai Yu" <decai-yu,,northwestern.edu>
Date:  Fri, 9 Apr 2010 09:49:50 -0500
Subject:  CCL: visualizing NBO using Molekel

From:  "jacqueline cawthray" <jcawth01]*[gmail.com>
Date:  Fri, 9 Apr 2010 17:27:08 -0400
Subject:  CCL: Mol. mechanics or DFT