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Up Directory CCL July 11, 2006

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From:  "Wolf-D. Ihlenfeldt" <wdi-#-xemistry.com>
Date:  Mon, 10 Jul 2006 23:09:00 -0400
Subject:  CCL: RXN to SMIRKS

From:  "Gilles Frapper" <gilles.frapper^_^univ-poitiers.fr>
Date:  Tue, 11 Jul 2006 03:42:24 -0400
Subject:  CCL:G: NBO

From:  "tarig elshaarany mohamed" <shaarany_11\a/yahoo.com>
Date:  Tue, 11 Jul 2006 04:12:41 -0400
Subject:  CCL:G: IRC CALCULATIONS

From:  Stan van Gisbergen <vangisbergen===scm.com>
Date:  Tue, 11 Jul 2006 11:55:34 +0200
Subject:  CCL: Amsterdam Density Functional software, version ADF2006 released

From:  "Dipankar Roy" <dipankarroy(!)iitb.ac.in>
Date:  Tue, 11 Jul 2006 15:49:34 +0530 (IST)
Subject:  CCL:G: NBO

From:  Irena Efremenko <irena.efremenko : weizmann.ac.il>
Date:  Tue, 11 Jul 2006 15:18:01 +0300
Subject:  CCL:G: NBO

From:  Ian Hovell <hovell^cetem.gov.br>
Date:  Tue, 11 Jul 2006 08:32:11 -0300
Subject:  CCL:G: How to calculate reaction rates without transition states?

From:  kevin abbot <kevanabbot-x-yahoo.com>
Date:  Mon, 10 Jul 2006 05:50:47 -0700 (PDT)
Subject:  CCL: simulate lipid bilayers

From:  "Shobe, David" <dshobe~~sud-chemieinc.com>
Date:  Tue, 11 Jul 2006 16:37:25 +0200
Subject:  CCL:G: How to calculate reaction rates without transition states?

From:  <dedey]|[alumni.bilkent.edu.tr>
Date:  Tue, 11 Jul 2006 23:19:58 EEST
Subject:  CCL:G: How to calculate reaction rates without transition states?

From:  "Samuel C Flores" <samuel.flores[a]yale.edu>
Date:  Tue, 11 Jul 2006 19:35:40 -0400
Subject:  CCL:G: accounting for counterions in implicit solvent?

From:  "vishal rai" <vishaliitb:+:gmail.com>
Date:  Tue, 11 Jul 2006 21:08:45 +0530
Subject:  CCL:G: NBO

From:  "Agusti Lledos" <ettmc_+_klingon.uab.es>
Date:  Tue, 11 Jul 2006 10:16:49 -0400
Subject:  CCL: Experiment & Theory in Transition Metal Chemistry: A Meeting Point