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From:  "Arne Dieckmann" <adieckma%x%googlemail.com>
Date:  18 May 2011 08:50:44 +0200
Subject:  CCL: iPhone & iPad 3D Molecule Browser - iMolview

From:  "Yonggang Yang" <ygyang{:}chemie.fu-berlin.de>
Date:  Wed, 18 May 2011 07:04:33 -0400
Subject:  CCL:G: question about correlation energy

From:  Sebastian Kozuch <kozuchs]*[yahoo.com>
Date:  Wed, 18 May 2011 04:34:37 -0700 (PDT)
Subject:  CCL:G: basis sets

From:  Chris Swain <swain++mac.com>
Date:  Wed, 18 May 2011 13:29:17 +0100
Subject:  CCL: Interactive plots

From:  Andras Borosy <andras.borosy=-=givaudan.com>
Date:  Wed, 18 May 2011 09:05:04 +0200
Subject:  CCL: Chemoinformatics

From:  "Ksenia Romanova" <ksenia248!^!gmail.com>
Date:  Wed, 18 May 2011 08:15:37 -0400
Subject:  CCL:G: INDO/S-CI

From:  Marcel Swart <marcel.swart**icrea.cat>
Date:  Wed, 18 May 2011 15:11:45 +0200
Subject:  CCL:G: basis sets

From:  "Jim Kress" <ccl_nospam%a%kressworks.com>
Date:  Wed, 18 May 2011 11:02:48 -0400
Subject:  CCL: iPhone & iPad 3D Molecule Browser - iMolview

From:  Gustavo Laureano Coelho de Moura <gustavo.moura__ufpe.br>
Date:  Wed, 18 May 2011 13:24:15 -0300 (BRT)
Subject:  CCL:G: INDO/S-CI

From:  "Angela Bruneau" <amb458-*-cornell.edu>
Date:  Tue, 17 May 2011 14:11:13 -0400
Subject:  CCL:G: MP2 sp energy corrections to lower-level theory calcs

From:  Kirk Peterson <kipeters-.-wsu.edu>
Date:  Wed, 18 May 2011 09:26:01 -0700
Subject:  CCL:G: basis sets

From:  "Jing Kong" <jkong[]q-chem.com>
Date:  Wed, 18 May 2011 12:12:25 -0400
Subject:  CCL: Workshop on Electronic Structure Calculations preceding WATOC 2011

From:  Gilles Frapper <gilles.frapper=univ-poitiers.fr>
Date:  Wed, 18 May 2011 17:20:25 +0200
Subject:  CCL: Evolutionary structure prediction (USPEX) + periodic DFT for beginners in France (june 2011)

From:  Gerard van Westen <gerard.vanwesten-,-gmail.com>
Date:  Wed, 18 May 2011 19:09:31 +0200
Subject:  CCL: iPhone & iPad 3D Molecule Browser - iMolview

From:  Marcou Gilles <g.marcou.(a).unistra.fr>
Date:  Wed, 18 May 2011 21:15:00 +0200
Subject:  CCL: Chemoinformatics

From:  Tobias Schwabe <tobba###uni-muenster.de>
Date:  Wed, 18 May 2011 21:18:27 +0200
Subject:  CCL: MP2 sp energy corrections to lower-level theory calcs

From:  Haibin Scopus <lihb734,+,yahoo.com>
Date:  Wed, 18 May 2011 19:26:04 -0700 (PDT)
Subject:  CCL: Workshop on Electronic Structure Calculations preceding WATOC 2011