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Up Directory CCL July 28, 2006

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From:  "Tapas Kar" <tapaskar++cc.usu.edu>
Date:  Thu, 27 Jul 2006 22:16:10 -0600
Subject:  CCL:G: how to use different basis sets to calculate different atoms

From:  "D.BIO- Gerard Pujadas" <gerard.pujadas{=}urv.cat>
Date:  Fri, 28 Jul 2006 09:47:09 +0200
Subject:  CCL: Combining 3D-QSAR and experimental IC50 for guiding docking?

From:  andrea spitaleri <spitaleri.andrea/./hsr.it>
Date:  Thu, 27 Jul 2006 16:29:34 +0200
Subject:  CCL: LJ parameters for Mn for using in MD

From:  "David F. Green" <dfgreen(-)ams.sunysb.edu>
Date:  Fri, 28 Jul 2006 09:18:01 -0400
Subject:  CCL: LJ parameters for Mn for using in MD

From:  "Noel O'Boyle" <no228#%#cam.ac.uk>
Date:  Fri, 28 Jul 2006 14:46:08 +0100
Subject:  CCL:G: how to use different basis sets to calculate different atoms

From:  ReichertD###mir.wustl.edu
Date:  Fri, 28 Jul 2006 09:31:50 -0500
Subject:  CCL: Combining 3D-QSAR and experimental IC50 for guiding docking?

From:  "Monjardet, Veronique" <vmonjard:+:tripos.com>
Date:  Fri, 28 Jul 2006 08:44:20 -0500
Subject:  CCL: Combining 3D-QSAR and experimental IC50 for guiding docking?

From:  "Keith Tobias Butler" <keeeto2000:-:yahoo.co.uk>
Date:  Fri, 28 Jul 2006 11:06:13 -0400
Subject:  CCL:G: Implimenting RM1 Method In Gaussian 03?

From:  =?ISO-8859-1?Q?Annette_H=F6glund?= <hoeglund~~schrodinger.com>
Date:  Fri, 28 Jul 2006 21:01:17 +0200
Subject:  CCL: seeking free chemical geometry builder software in Linux

From:  "matthew john tassell" <mtassell_._gmail.com>
Date:  Fri, 28 Jul 2006 11:24:17 -0400
Subject:  CCL:G: ci imput file problem

From:  "Daria Khvostichenko" <dkhvosti*o*uiuc.edu>
Date:  Fri, 28 Jul 2006 17:02:36 -0400
Subject:  CCL: transition state optimization for ethylene