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CCL
October 20, 2009
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An archive of computation chemistry related software
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From:
"John Simmie" <john.simmie]^[nuigalway.ie>
Date:
Tue, 20 Oct 2009 02:58:30 -0400
Subject:
CCL:G: Surviving two optimisations
From:
"Morad M El-Hendawy" <M80elhendawy-#-yahoo.com>
Date:
Tue, 20 Oct 2009 10:07:20 -0400
Subject:
CCL:G: AMBER 94 Atom Type in MOE and Gaussian 03/09
From:
"Kalju Kahn" <kalju]![chem.ucsb.edu>
Date:
Sat, 17 Oct 2009 21:12:54 -0700
Subject:
CCL: Conformational Analysis of Toxogonine, TMB-4 and HI-6 using PM6!!
From:
"Erdem Kamil YILDIRIM" <ekyildirim-,-gmail.com>
Date:
Mon, 19 Oct 2009 20:51:19 +0300
Subject:
CCL:G: Gaussian03 atomic radius
From:
David Gallagher <gallagher.da]*[gmail.com>
Date:
Tue, 20 Oct 2009 10:28:20 -0700
Subject:
CCL: Increased ligand-protein docking accuracy
From:
Daniel Glossman-Mitnik <dglossman{=}gmail.com>
Date:
Tue, 20 Oct 2009 15:51:43 -0600
Subject:
CCL: solvation energy in mopac
From:
David Gallagher <gallagher.da++gmail.com>
Date:
Tue, 20 Oct 2009 19:08:48 -0700
Subject:
CCL: solvation energy in mopac