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CCL
April 9, 2010
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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