From:	<gas5x\a/bancorp.ru>
Date:	Mon, 29 May 2006 10:24:45 +0400
Subject:	CCL: exam09 and MPI

From:	"RICHARD JILL WOOD" <rwoodphd[#]msn.com>
Date:	Mon, 29 May 2006 11:20:44 +0000
Subject:	CCL: DNA modelling (missing atoms in PDB files)

From:	"tarig elshaarani mohamed" <shaarany_11]_[yahoo.com>
Date:	Sun, 28 May 2006 08:35:45 -0400
Subject:	CCL:G: IRC & TS CALCULATION

From:	Tommy Ohyun Kwon <ohyun.kwon]![chemistry.gatech.edu>
Date:	Sat, 27 May 2006 09:08:32 -0400
Subject:	CCL: tddft for metal complexes

From:	"Jim Kress" <ccl_nospam .. kressworks.com>
Date:	Mon, 29 May 2006 11:32:40 -0400
Subject:	CCL:G: IRC & TS CALCULATION

From:	"Luca Bertini" <luca.bertini..istm.cnr.it>
Date:	Mon, 29 May 2006 17:38:11 +0200
Subject:	CCL: tddft for metal complexes

From:	"Nuno A. G. Bandeira" <nuno.bandeira,ist.utl.pt>
Date:	Mon, 29 May 2006 12:23:20 -0400
Subject:	CCL: tddft for metal complexes

From:	=?ISO-8859-1?Q?Jordi_Vill=E0_i_Freixa?= <jvilla(a)imim.es>
Date:	Mon, 29 May 2006 19:09:06 +0200
Subject:	CCL:G: IRC & TS CALCULATION

From:	"Satyender Goel" <sgoel-x-mail.ucf.edu>
Date:	Mon, 29 May 2006 14:26:14 -0400
Subject:	CCL: Equilibration run in MD simulations of metal clusters

From:	"Konrad Hinsen" <konrad.hinsen^-^cea.fr>
Date:	Mon, 29 May 2006 15:25:58 -0400
Subject:	CCL: DNA modelling (missing atoms in PDB files)

From:	Gilles Frapper <gilles.frapper[*]univ-poitiers.fr>
Date:	Mon, 29 May 2006 19:05:29 +0200
Subject:	CCL: metal-carbon open-shell systems