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CCL
December 2, 2009
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An archive of computation chemistry related software
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An archive of all past messages on the ccl mailing list
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Collections of data sets of use to computational chemists
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Collections of faq's and other documentation for various different programs
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From:
Joe Corkery <jcorkery%a%eyesopen.com>
Date:
Tue, 1 Dec 2009 08:41:04 -0800
Subject:
CCL: software for conformational analysis for the small ligands
From:
"Dr P Ramasami" <ramchemi%x%intnet.mu>
Date:
Wed, 2 Dec 2009 09:47:23 +0400
Subject:
CCL: Final Call for paper-5th CCA (Part of ICCS 2010)
From:
"Sobia Ahsan Halim" <sobia_halim:+:yahoo.com>
Date:
Wed, 2 Dec 2009 02:14:24 -0500
Subject:
CCL: Autodock re-rescoring
From:
manoj kumar <manojrudraraju{=}gmail.com>
Date:
Wed, 2 Dec 2009 10:15:17 +0530
Subject:
CCL: Tool or Software Module to retrieve unique molecules
From:
"Ye Qing" <yeqing|*|ihep.ac.cn>
Date:
Wed, 2 Dec 2009 03:27:45 -0500
Subject:
CCL: Questions about the CPCM calculation
From:
andras.borosy-$-givaudan.com
Date:
Wed, 2 Dec 2009 11:55:20 +0100
Subject:
CCL: Tool or Software Module to retrieve unique molecules
From:
Matthias Wirth <mawirth%a%gmx.net>
Date:
Wed, 2 Dec 2009 15:08:15 +0100
Subject:
CCL: Tool or Software Module to retrieve unique molecules
From:
"Wolf-D.Ihlenfeldt" <wdi]^[xemistry.com>
Date:
Wed, 2 Dec 2009 12:44:40 +0100
Subject:
CCL: Tool or Software Module to retrieve unique molecules
From:
Michel Petitjean <petitjean.chiral(~)gmail.com>
Date:
Wed, 2 Dec 2009 13:51:23 +0100
Subject:
CCL: Tool or Software Module to retrieve unique molecules
From:
Jozsef Csontos <jcsontos.lists]![gmail.com>
Date:
Wed, 02 Dec 2009 11:38:19 +0100
Subject:
CCL: Reversed energies by HF and B3LYP
From:
"Cristian Bologa" <cbologa .. salud.unm.edu>
Date:
Wed, 02 Dec 2009 04:18:23 -0700
Subject:
CCL: Tool or Software Module to retrieve unique molecules
From:
andras.borosy*givaudan.com
Date:
Wed, 2 Dec 2009 10:31:30 +0100
Subject:
CCL: software for conformational analysis for the small ligands
From:
"mo mohanine" <mohanine ~~ gmail.com>
Date:
Wed, 2 Dec 2009 05:29:27 -0500
Subject:
CCL:G: Gaussian scan/Opt
From:
"Curt M Breneman" <brenec%%rpi.edu>
Date:
Wed, 2 Dec 2009 11:17:50 -0500
Subject:
CCL: Web-based Cheminformatics Tools
From:
Jacco van de Streek <vandestreek,+,avmatsim.de>
Date:
Wed, 02 Dec 2009 16:29:27 +0100
Subject:
CCL: Tool or Software Module to retrieve unique molecules
From:
"Curt Breneman" <brenec.*_*.rpi.edu>
Date:
Wed, 2 Dec 2009 10:03:37 -0500
Subject:
CCL: Web servers for computer chemistry
From:
Roberto Olivares-Amaya <olivares^_^fas.harvard.edu>
Date:
Wed, 2 Dec 2009 12:26:29 -0500
Subject:
CCL: Tool or Software Module to retrieve unique molecules
From:
"Ronald C Bakus" <rbakus(_)chem.ucsb.edu>
Date:
Wed, 2 Dec 2009 16:47:49 -0500
Subject:
CCL:G: Questions about linear dependence and basis set
From:
Richard Harper <drrwharper{}gmail.com>
Date:
Wed, 2 Dec 2009 18:14:49 -0500
Subject:
CCL: computational chemistry curriculum