CCL Home

Up Directory CCL July 15, 2010

Previous day Month index Next day

From:  Haibin Scopus <lihb734,+,yahoo.com>
Date:  Thu, 15 Jul 2010 00:33:00 -0700 (PDT)
Subject:  CCL:G: G03: How to generate a beta spin-orbital cube file using cubegen?

From:  "Liang Xinghua" <chemknight#,#hotmail.com>
Date:  Thu, 15 Jul 2010 11:44:31 +0800
Subject:  CCL:G: =?gb2312?B?tPC4tDogRzAzOiBIb3cgdG8gZ2VuZXJhdGUgYSBiZXRhIHNwaW4tbw==?= =?gb2312?B?cmJpdGFsIGN1YmUgZmlsZSB1c2luZyBjdWJlZ2VuPw==?=

From:  sobereva <sobjubao*_*yahoo.com.cn>
Date:  Thu, 15 Jul 2010 19:04:08 +0800 (CST)
Subject:  CCL:G: G03: How to generate a beta spin-orbital cube file using cubegen?

From:  "Faranak Teimoory" <teimoory*_*ualberta.ca>
Date:  Thu, 15 Jul 2010 10:24:24 -0600
Subject:  CCL:G: Question in Gar2ped

From:  "RITESH RUHELA" <riteshruhela!^!gmail.com>
Date:  Thu, 15 Jul 2010 12:30:41 -0400
Subject:  CCL:G: Use of memory in Gaussian G09 A.01

From:  "Serdar Bado?lu" <sbadoglu!A!gazi.edu.tr>
Date:  Thu, 15 Jul 2010 19:35:14 -0000
Subject:  CCL:G: Use of memory in Gaussian G09 A.01

From:  Jamin Krinsky <jamink|,|berkeley.edu>
Date:  Thu, 15 Jul 2010 12:23:59 -0700
Subject:  CCL:G: Use of memory in Gaussian G09 A.01

From:  Jamin Krinsky <jamink.- -.berkeley.edu>
Date:  Thu, 15 Jul 2010 13:36:01 -0700
Subject:  CCL:G: Use of memory in Gaussian G09 A.01

From:  zborowsk*|*chemia.uj.edu.pl
Date:  Thu, 15 Jul 2010 23:16:37 +0200 (CEST)
Subject:  CCL:G: Question in Gar2ped

From:  Alex Allardyce <aa(!)chemaxon.hu>
Date:  Thu, 15 Jul 2010 20:24:45 +0200
Subject:  CCL: Program announcement and call for participants: ChemAxon's US UGM: September 14-15, Boston, MA

From:  Eric Scerri <scerri^_^chem.ucla.edu>
Date:  Thu, 15 Jul 2010 11:45:00 -0700
Subject:  CCL: program for - Oxford conference on Philosophy of Chemistry

From:  "Govender, Penny" <pennyg-.-uj.ac.za>
Date:  Thu, 15 Jul 2010 19:55:01 +0200
Subject:  CCL: Announcement: Chemistry Conference

From:  "Joy Ku" <joyku[A]stanford.edu>
Date:  Thu, 15 Jul 2010 19:28:46 -0400
Subject:  CCL: OpenMM 2.0 Supports Accelerated Molecular Dynamics on NVIDIA & ATI GPU

From:  "Cheri A McFerrin" <cmcfer1]*[lsu.edu>
Date:  Thu, 15 Jul 2010 17:06:52 -0400
Subject:  CCL: calculation of bader electron density distribution w/ GAMESS .dat file

From:  "Jason Stephen D Acchioli" <jdacchio__uwsp.edu>
Date:  Thu, 15 Jul 2010 23:14:40 -0400
Subject:  CCL:G: Potential energy surface scans