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From:  Gerard Pujadas <gerard.pujadas!=!gmail.com>
Date:  Thu, 10 Jun 2010 01:11:55 +0200
Subject:  CCL: How to perform an "Exact structure search" into eMolecules (or similar database) by using a large list of SMILES

From:  Serge Dom <serge.dom .. gmail.com>
Date:  Thu, 10 Jun 2010 11:06:35 +0300
Subject:  CCL:G: minimum energy path calculation

From:  Esteban Gabriel Vega Hissi <egvega__gmail.com>
Date:  Thu, 10 Jun 2010 12:03:29 +0200
Subject:  CCL:G: minimum energy path calculation

From:  "partha pratim kundu" <partha1kundu/a\yahoo.com>
Date:  Thu, 10 Jun 2010 07:28:57 -0400
Subject:  CCL:G: GAR2PED

From:  "Thomas Gkourmpis" <thomas.gkourmpis*o*borealisgroup.com>
Date:  Thu, 10 Jun 2010 07:28:30 -0400
Subject:  CCL:G: minimum energy path calculation

From:  "Serdar Bado?lu" <sbadoglu#,#gazi.edu.tr>
Date:  Thu, 10 Jun 2010 10:02:21 -0000
Subject:  CCL: tautomer ratios

From:  Chris Swain <swain:_:mac.com>
Date:  Thu, 10 Jun 2010 12:09:26 +0100
Subject:  CCL: How to perform an "Exact structure search" into eMolecules (or similar database) by using a large list of SMILES

From:  "Upakarasamy Lourderaj" <u.lourderaj%gmail.com>
Date:  Thu, 10 Jun 2010 08:01:06 -0400
Subject:  CCL:G: PBC with gaussian

From:  vadiraj kurdekar <vadirajgcppc[]yahoo.co.in>
Date:  Thu, 10 Jun 2010 17:35:48 +0530 (IST)
Subject:  CCL: how to select decoys

From:  John McKelvey <jmmckel,gmail.com>
Date:  Thu, 10 Jun 2010 09:42:36 -0400
Subject:  CCL: Many cis-trans possible configurations

From:  Barry Hardy <barry.hardy-$-vtxmail.ch>
Date:  Thu, 10 Jun 2010 17:02:45 +0200
Subject:  CCL: Advancing Predictive Toxicology Strategies and Infrastructure

From:  Wolf Ihlenfeldt <wdi^xemistry.com>
Date:  Thu, 10 Jun 2010 15:09:55 +0100
Subject:  CCL: How to perform an "Exact structure search" into eMolecules (or similar database) by using a large list of SMILES

From:  "Ol Ga" <eurisco1__pochta.ru>
Date:  Thu, 10 Jun 2010 13:39:52 -0400
Subject:  CCL:G: PBC with gaussian

From:  "David Hose" <anthrax_brothers=hotmail.com>
Date:  Thu, 10 Jun 2010 14:39:09 -0400
Subject:  CCL: Many cis-trans possible configurations

From:  Antonio Hernandez <pescaomayor||gmail.com>
Date:  Wed, 9 Jun 2010 17:34:22 -0430
Subject:  CCL: IBM's Chemical Kinetics Simulation

From:  Gerard Pujadas <gerard.pujadas:+:gmail.com>
Date:  Fri, 11 Jun 2010 01:17:45 +0200
Subject:  CCL: How to perform an "Exact structure search" into eMolecules (or similar database) by using a large list of SMILES